6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine

C27H20N6 — CID 168873015

IUPAC6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESc1ccc(-c2cn3cc(-c4ccc5ncnc(NCc6ccccn6)c5c4)ccc3n2)cc1
InChIInChI=1S/C27H20N6/c1-2-6-19(7-3-1)25-17-33-16-21(10-12-26(33)32-25)20-9-11-24-23(14-20)27(31-18-30-24)29-15-22-8-4-5-13-28-22/h1-14,16-18H,15H2,(H,29,30,31)
InChIKeyAXAODYXUADNYJM-UHFFFAOYSA-N
MW428.50 g/mol
LogP5.62
Rot. Bonds5

About 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine

6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine (PubChem CID 168873015) has the molecular formula C27H20N6 and a molecular weight of 428.50 g/mol. Its IUPAC name is 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
PubChem CID168873015
Molecular FormulaC27H20N6
Molecular Weight428.50 g/mol
Exact Mass428.17
IUPAC Name6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESc1ccc(-c2cn3cc(-c4ccc5ncnc(NCc6ccccn6)c5c4)ccc3n2)cc1
InChIInChI=1S/C27H20N6/c1-2-6-19(7-3-1)25-17-33-16-21(10-12-26(33)32-25)20-9-11-24-23(14-20)27(31-18-30-24)29-15-22-8-4-5-13-28-22/h1-14,16-18H,15H2,(H,29,30,31)
InChIKeyAXAODYXUADNYJM-UHFFFAOYSA-N
XLogP5.62
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.50
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(1H-pyrazol-5-yl)quinazolin-4-amine
CID 168873005
6-bromo-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 21002502
6-fluoro-N-(pyridin-2-ylmethyl)pyrido[3,4-d]pyrimidin-4-amine
CID 59987542
N-benzyl-6-[4-(dimethylamino)phenyl]quinazolin-4-amine
CID 3233864
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-methylquinazolin-4-amine
CID 133269867
2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
CID 23088560
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-6-fluoroquinazolin-4-amine
CID 133269866
7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 21003056
6-phenyl-2-[4-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 89089695
6-[3-(anilinomethyl)phenyl]-N-cyclopropylquinazolin-4-amine
CID 68942507
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 4880961
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine;dihydrochloride
CID 45261670

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The IUPAC name of 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CID 168873015) is 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine.
What is the SMILES notation for 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The canonical SMILES for 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine is c1ccc(-c2cn3cc(-c4ccc5ncnc(NCc6ccccn6)c5c4)ccc3n2)cc1.
What is the InChIKey of 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The InChIKey is AXAODYXUADNYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N6/c1-2-6-19(7-3-1)25-17-33-16-21(10-12-26(33)32-25)20-9-11-24-23(14-20)27(31-18-30-24)29-15-22-8-4-5-13-28-22/h1-14,16-18H,15H2,(H,29,30,31).
What are the key properties of 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine has a molecular weight of 428.50 g/mol, XLogP of 5.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine is sourced from PubChem (CID 168873015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).