3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine

C14H13N3 — CID 117147163

IUPAC3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
SMILESCc1ccccc1-c1ncc2c(N)cccn12
InChIInChI=1S/C14H13N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-9H,15H2,1H3
InChIKeyWOATUNQOMVKHFA-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.89
Rot. Bonds1

About 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine

3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117147163) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117147163
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
SMILESCc1ccccc1-c1ncc2c(N)cccn12
InChIInChI=1S/C14H13N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-9H,15H2,1H3
InChIKeyWOATUNQOMVKHFA-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

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Related Compounds

8-methoxy-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117145591
3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147172
3-(2-chlorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147171
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146797
4-(8-aminoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006649
2-(8-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006642
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158506
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006648
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
5-(2-methylphenyl)pyrimidin-2-amine
CID 11309934
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146502

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine (CID 117147163) is 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine is Cc1ccccc1-c1ncc2c(N)cccn12.
What is the InChIKey of 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is WOATUNQOMVKHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-9H,15H2,1H3.
What are the key properties of 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine?
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine 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 3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117147163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).