2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline

C14H13N3 — CID 117158506

IUPAC2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline
SMILESCc1ccn2c(-c3ccccc3N)ncc2c1
InChIInChI=1S/C14H13N3/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3
InChIKeyCCQYNIOSFMRDFD-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.89
Rot. Bonds1

About 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline

2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline (PubChem CID 117158506) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline
PubChem CID117158506
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline
SMILESCc1ccn2c(-c3ccccc3N)ncc2c1
InChIInChI=1S/C14H13N3/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3
InChIKeyCCQYNIOSFMRDFD-UHFFFAOYSA-N
XLogP2.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117144722
7-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117144416
3-(5-fluoro-2-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 166372256
3-(4-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 117144790
7-bromo-3-(2-chlorophenyl)imidazo[1,5-a]pyridine
CID 117144731
N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 117254310
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
CID 117147163
3-(2-aminophenyl)-5-methylpyridin-2-amine
CID 143431930
7-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144494
2-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 61352223
3-pyridin-3-ylimidazo[1,5-a]pyridin-7-amine
CID 117144410
3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine
CID 3818607

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline?
The IUPAC name of 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline (CID 117158506) is 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline.
What is the SMILES notation for 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline?
The canonical SMILES for 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline is Cc1ccn2c(-c3ccccc3N)ncc2c1.
What is the InChIKey of 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline?
The InChIKey is CCQYNIOSFMRDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3.
What are the key properties of 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline?
2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline has a molecular weight of 223.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline is sourced from PubChem (CID 117158506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).