1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine

C16H17N3 — CID 82021135

IUPAC1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
SMILESCC(N)Cc1nc(-c2ccccc2)n2ccccc12
InChIInChI=1S/C16H17N3/c1-12(17)11-14-15-9-5-6-10-19(15)16(18-14)13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3
InChIKeyOUZQEMHSRZUVLF-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.89
Rot. Bonds3

About 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine

1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine (PubChem CID 82021135) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
PubChem CID82021135
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
SMILESCC(N)Cc1nc(-c2ccccc2)n2ccccc12
InChIInChI=1S/C16H17N3/c1-12(17)11-14-15-9-5-6-10-19(15)16(18-14)13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3
InChIKeyOUZQEMHSRZUVLF-UHFFFAOYSA-N
XLogP2.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-1-[(3-phenylimidazo[1,5-a]pyridin-1-yl)diselanyl]imidazo[1,5-a]pyridine
CID 102267342
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
[3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752221
1-ethynyl-3-phenylimidazo[1,5-a]pyridine
CID 53468720
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
1-(1-nitroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
CID 83889324
1-(1-methylimidazo[1,5-a]pyridin-3-yl)-2-phenylethanamine
CID 82481285
3-(3-amino-2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 116984013
N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760214
5-[1-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]-2-ethoxyaniline
CID 84760144
3-(1-methylpyrrol-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 82477425

Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine?
The IUPAC name of 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine (CID 82021135) is 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine.
What is the SMILES notation for 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine?
The canonical SMILES for 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine is CC(N)Cc1nc(-c2ccccc2)n2ccccc12.
What is the InChIKey of 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine?
The InChIKey is OUZQEMHSRZUVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-12(17)11-14-15-9-5-6-10-19(15)16(18-14)13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3.
What are the key properties of 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine?
1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine has a molecular weight of 251.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine is sourced from PubChem (CID 82021135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).