(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine

C15H15N3 — CID 83842559

IUPAC(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESCc1nc(-c2ccccc2)n2cccc(CN)c12
InChIInChI=1S/C15H15N3/c1-11-14-13(10-16)8-5-9-18(14)15(17-11)12-6-3-2-4-7-12/h2-9H,10,16H2,1H3
InChIKeyIYOGOPYEHRBZAI-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.77
Rot. Bonds2

About (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine

(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine (PubChem CID 83842559) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine
PubChem CID83842559
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESCc1nc(-c2ccccc2)n2cccc(CN)c12
InChIInChI=1S/C15H15N3/c1-11-14-13(10-16)8-5-9-18(14)15(17-11)12-6-3-2-4-7-12/h2-9H,10,16H2,1H3
InChIKeyIYOGOPYEHRBZAI-UHFFFAOYSA-N
XLogP2.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)methanamine
CID 82054849
8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
CID 83870977
[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059842
1-methyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 83839147
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
3-phenylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252473
(6-methyl-2-phenyl-3-pyridinyl)methanamine
CID 90247120
4-[8-(aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
CID 137006635
ethane;(2-phenylphenyl)methanamine
CID 142592948
3-phenyl-1-[(3-phenylimidazo[1,5-a]pyridin-1-yl)diselanyl]imidazo[1,5-a]pyridine
CID 102267342
1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 82021135

Frequently Asked Questions

What is the IUPAC name of (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine?
The IUPAC name of (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine (CID 83842559) is (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine?
The canonical SMILES for (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine is Cc1nc(-c2ccccc2)n2cccc(CN)c12.
What is the InChIKey of (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine?
The InChIKey is IYOGOPYEHRBZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-14-13(10-16)8-5-9-18(14)15(17-11)12-6-3-2-4-7-12/h2-9H,10,16H2,1H3.
What are the key properties of (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine?
(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine has a molecular weight of 237.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83842559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).