[email protected]
CAS 103249-79-2 4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID molecular structure lightbox
CAS RN: 103249-79-2

4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

  • Product code: SSC-004672
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 103249-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

103249-79-2 / 4-methyl-2-phenylpyrimidine-5-carboxylic acid

4-methyl-2-phenylpyrimidine-5-carboxylic acid | DTXSID60286444 | RefChem:294255

Standard CAS: 103249-79-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103249-79-2
Multi CAS
Yes
Molecular Formula
C12H10N2O2
Molecular Weight
214.220000
Exact Mass
214.074228
SMILES
CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C12H10N2O2/c1-8-10(12(15)16)7-13-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16)
InChIKey
ZPXPNKCBUXSJFK-UHFFFAOYSA-N
Synonyms
4-methyl-2-phenylpyrimidine-5-carboxylic acid DTXSID60286444 RefChem:294255 DTXCID20237593 4-Methyl-2-phenyl-5-pyrimidinecarboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.16
TPSA
63.08

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
1.8
Consensus LogP
1.95
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us