6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine

C16H17N5 — CID 136524272

IUPAC6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine
SMILESCc1ccc2ncnc(NC3CCc4nccn4C3)c2c1
InChIInChI=1S/C16H17N5/c1-11-2-4-14-13(8-11)16(19-10-18-14)20-12-3-5-15-17-6-7-21(15)9-12/h2,4,6-8,10,12H,3,5,9H2,1H3,(H,18,19,20)
InChIKeyNJBZBMJDZAOXKS-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.56
Rot. Bonds2

About 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine

6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine (PubChem CID 136524272) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine
PubChem CID136524272
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine
SMILESCc1ccc2ncnc(NC3CCc4nccn4C3)c2c1
InChIInChI=1S/C16H17N5/c1-11-2-4-14-13(8-11)16(19-10-18-14)20-12-3-5-15-17-6-7-21(15)9-12/h2,4,6-8,10,12H,3,5,9H2,1H3,(H,18,19,20)
InChIKeyNJBZBMJDZAOXKS-UHFFFAOYSA-N
XLogP2.56
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine with MolForge

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Related Compounds

N-[4-(3-fluoroazetidin-1-yl)cyclohexyl]-6-methylquinazolin-4-amine
CID 121255023
N-(1-benzylpiperidin-4-yl)-6-methylquinazolin-4-amine
CID 162366578
N-cyclopropyl-6-(2,5-dimethylphenyl)quinazolin-4-amine
CID 91256462
N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine
CID 95290576
6-chloro-N-cyclopropylquinazolin-4-amine
CID 13231191
N-(1-benzylsulfonylpiperidin-4-yl)-6-methylquinazolin-4-amine
CID 133306585
6-chloro-N-cyclobutylquinazolin-4-amine
CID 13231187
1-methoxy-3-[4-[(6-methylquinazolin-4-yl)amino]piperidin-1-yl]propan-2-ol
CID 133406522
3-methoxy-1-[4-[(6-methylquinazolin-4-yl)amino]piperidin-1-yl]propan-1-one
CID 133377450
6-chloro-N-cyclohexylquinazolin-4-amine
CID 13231193
2-(3-methylphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide
CID 86768243
N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-6-methylquinazolin-4-amine
CID 123519413

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine?
The IUPAC name of 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine (CID 136524272) is 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine.
What is the SMILES notation for 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine?
The canonical SMILES for 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine is Cc1ccc2ncnc(NC3CCc4nccn4C3)c2c1.
What is the InChIKey of 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine?
The InChIKey is NJBZBMJDZAOXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-11-2-4-14-13(8-11)16(19-10-18-14)20-12-3-5-15-17-6-7-21(15)9-12/h2,4,6-8,10,12H,3,5,9H2,1H3,(H,18,19,20).
What are the key properties of 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine?
6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine has a molecular weight of 279.35 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine is sourced from PubChem (CID 136524272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).