6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine

C20H16N4 — CID 4714222

IUPAC6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine
SMILESCc1ccc2nc(Nc3cccnc3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C20H16N4/c1-14-9-10-18-17(12-14)19(15-6-3-2-4-7-15)24-20(23-18)22-16-8-5-11-21-13-16/h2-13H,1H3,(H,22,23,24)
InChIKeySHBCFRUIRDHXIT-UHFFFAOYSA-N
MW312.38 g/mol
LogP4.74
Rot. Bonds3

About 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine

6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine (PubChem CID 4714222) has the molecular formula C20H16N4 and a molecular weight of 312.38 g/mol. Its IUPAC name is 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine.

Molecular Properties

Compound Name6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine
PubChem CID4714222
Molecular FormulaC20H16N4
Molecular Weight312.38 g/mol
Exact Mass312.14
IUPAC Name6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine
SMILESCc1ccc2nc(Nc3cccnc3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C20H16N4/c1-14-9-10-18-17(12-14)19(15-6-3-2-4-7-15)24-20(23-18)22-16-8-5-11-21-13-16/h2-13H,1H3,(H,22,23,24)
InChIKeySHBCFRUIRDHXIT-UHFFFAOYSA-N
XLogP4.74
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N,4-diphenylquinazolin-2-amine
CID 782168
6-methyl-4-phenyl-N-(pyridin-3-ylmethyl)quinazolin-2-amine
CID 25337273
4-N,4-N-dimethyl-1-N-(6-methyl-4-phenylquinazolin-2-yl)benzene-1,4-diamine
CID 3851416
6-methyl-N-(2-methylphenyl)-4-phenylquinazolin-2-amine
CID 782171
N-(2,6-dimethylphenyl)-4-[(6-methyl-4-phenylquinazolin-2-yl)amino]benzamide
CID 3129496
(2S)-2-[(6-methyl-4-phenylquinazolin-2-yl)amino]propanoic acid
CID 929491
4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine
CID 71691122
6-chloro-N-(4,6-dimethylpyrimidin-2-yl)-4-phenylquinazolin-2-amine
CID 90254100
4-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]quinazolin-2-amine
CID 52509582
4-methyl-6-(3-methylindazol-1-yl)-N-pyridin-3-ylquinazolin-2-amine
CID 58329352
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
CID 144500540
6-methyl-N,4-diphenylquinolin-2-amine
CID 139231040

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine?
The IUPAC name of 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine (CID 4714222) is 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine.
What is the SMILES notation for 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine?
The canonical SMILES for 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine is Cc1ccc2nc(Nc3cccnc3)nc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine?
The InChIKey is SHBCFRUIRDHXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4/c1-14-9-10-18-17(12-14)19(15-6-3-2-4-7-15)24-20(23-18)22-16-8-5-11-21-13-16/h2-13H,1H3,(H,22,23,24).
What are the key properties of 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine?
6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine has a molecular weight of 312.38 g/mol, XLogP of 4.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine is sourced from PubChem (CID 4714222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).