2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine

C20H15N3 — CID 144858513

IUPAC2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
SMILESCc1nc(-c2cccc(-c3ccccc3)c2)c2cccnc2n1
InChIInChI=1S/C20H15N3/c1-14-22-19(18-11-6-12-21-20(18)23-14)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyQITBYBCUTLWCES-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.67
Rot. Bonds2

About 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine

2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine (PubChem CID 144858513) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
PubChem CID144858513
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
SMILESCc1nc(-c2cccc(-c3ccccc3)c2)c2cccnc2n1
InChIInChI=1S/C20H15N3/c1-14-22-19(18-11-6-12-21-20(18)23-14)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyQITBYBCUTLWCES-UHFFFAOYSA-N
XLogP4.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methyl-4-phenylpyrido[2,3-d]pyrimidine
CID 142519146
2-chloro-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
CID 118874953
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
2-methyl-4-phenyl-7-(3-phenylphenyl)quinazoline
CID 159677952
2-[4-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 146586970
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
CID 161216404
trimethyl-[2-(3-phenylphenyl)-3-pyridinyl]silane
CID 140719583
1-(3-phenylphenyl)-3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]isoquinoline
CID 126578973
3,4-dimethyl-2-(3-phenylphenyl)pyridine
CID 59594024
4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenylquinazoline
CID 126579137
2,4-dimethyl-6-[3-(3-phenylphenyl)-5-triphenylen-2-ylphenyl]-1,3,5-triazine
CID 130355599
5-deuterio-2-methyl-4,7-diphenylquinazoline
CID 159932921

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine?
The IUPAC name of 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine (CID 144858513) is 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine?
The canonical SMILES for 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine is Cc1nc(-c2cccc(-c3ccccc3)c2)c2cccnc2n1.
What is the InChIKey of 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine?
The InChIKey is QITBYBCUTLWCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-22-19(18-11-6-12-21-20(18)23-14)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-13H,1H3.
What are the key properties of 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine?
2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine has a molecular weight of 297.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine is sourced from PubChem (CID 144858513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).