(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine

C20H16N4 — CID 66893083

IUPAC(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine
SMILESNC(c1ccccn1)c1nc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C20H16N4/c21-18(17-12-6-7-13-22-17)19-15-10-4-5-11-16(15)23-20(24-19)14-8-2-1-3-9-14/h1-13,18H,21H2
InChIKeyRSCOXGREPMSEFM-UHFFFAOYSA-N
MW312.38 g/mol
LogP3.74
Rot. Bonds3

About (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine

(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine (PubChem CID 66893083) has the molecular formula C20H16N4 and a molecular weight of 312.38 g/mol. Its IUPAC name is (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine
PubChem CID66893083
Molecular FormulaC20H16N4
Molecular Weight312.38 g/mol
Exact Mass312.14
IUPAC Name(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine
SMILESNC(c1ccccn1)c1nc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C20H16N4/c21-18(17-12-6-7-13-22-17)19-15-10-4-5-11-16(15)23-20(24-19)14-8-2-1-3-9-14/h1-13,18H,21H2
InChIKeyRSCOXGREPMSEFM-UHFFFAOYSA-N
XLogP3.74
TPSA64.69 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 ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxyphenyl)-(2-phenylquinazolin-4-yl)methanamine
CID 68516638
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
chloro(pyridin-2-yl)methanamine
CID 22075524
2,2,2-trifluoro-1-pyridin-2-ylethanamine
CID 25219911
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 4880961
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine;dihydrochloride
CID 45261670
(6-methyl-2-methylsulfonyl-5-phenylfuro[2,3-d]pyrimidin-4-yl)-pyridin-2-ylmethanamine
CID 69369826
3-phenylpyrido[2,3-h][1,2,4]benzotriazine
CID 10988953
pyridin-2-yl-[2-(trifluoromethyl)quinolin-4-yl]methanol
CID 572603
4-chloro-2-(3-pyridin-2-ylphenyl)quinazoline
CID 166908308
2-pyrimidin-2-ylquinazolin-4-amine
CID 173199293
N-[(2-methylquinolin-4-yl)methyl]-1-pyridin-2-ylethanamine
CID 78943042

Frequently Asked Questions

What is the IUPAC name of (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine?
The IUPAC name of (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine (CID 66893083) is (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine.
What is the SMILES notation for (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine?
The canonical SMILES for (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine is NC(c1ccccn1)c1nc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine?
The InChIKey is RSCOXGREPMSEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4/c21-18(17-12-6-7-13-22-17)19-15-10-4-5-11-16(15)23-20(24-19)14-8-2-1-3-9-14/h1-13,18H,21H2.
What are the key properties of (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine?
(2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine has a molecular weight of 312.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylquinazolin-4-yl)-pyridin-2-ylmethanamine is sourced from PubChem (CID 66893083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).