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CAS 90870-83-0 4-(4-MORPHOLINYL)-1H-PYRROLO[2,3-D]PYRIMIDINE molecular structure lightbox
CAS RN: 90870-83-0

4-(4-MORPHOLINYL)-1H-PYRROLO[2,3-D]PYRIMIDINE

  • Product code: SSC-203558
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 90870-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shanghai Inquiry

90870-83-0 / 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholine

Standard CAS: 90870-83-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
90870-83-0
Multi CAS
Yes
Molecular Formula
C10H12N4O
Molecular Weight
204.230000
Exact Mass
204.101111
InChI
InChI=1S/C10H12N4O/c1-2-11-9-8(1)10(13-7-12-9)14-3-5-15-6-4-14/h1-2,7H,3-6H2,(H,11,12,13)
InChIKey
GIAZHSRKWYDANE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.92
TPSA
54.04

LogP / Solubility

WLOGP
0.79
MLOGP
0.7
XLogP3
0.7
Consensus LogP
0.73
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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