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

C10H13N3 — CID 83827526

IUPAC(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCc1cccn2c(C)nc(CN)c12
InChIInChI=1S/C10H13N3/c1-7-4-3-5-13-8(2)12-9(6-11)10(7)13/h3-5H,6,11H2,1-2H3
InChIKeyCPHMZFVWDAMLSR-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.41
Rot. Bonds1

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

(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 83827526) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound Name(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID83827526
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCc1cccn2c(C)nc(CN)c12
InChIInChI=1S/C10H13N3/c1-7-4-3-5-13-8(2)12-9(6-11)10(7)13/h3-5H,6,11H2,1-2H3
InChIKeyCPHMZFVWDAMLSR-UHFFFAOYSA-N
XLogP1.41
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
1-(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 84661486
3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile
CID 84739593
3,8-dimethylimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552052
1-[3-(aminomethyl)-8-methylimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 84742360
[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752235
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869363
(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83842559
(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 115018583
8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
CID 83870977
[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 83869388
1-chloro-3-(2,2-dimethylpropyl)-8-methylimidazo[1,5-a]pyridine
CID 117252428

Frequently Asked Questions

What is the IUPAC name of (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine (CID 83827526) is (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine is Cc1cccn2c(C)nc(CN)c12.
What is the InChIKey of (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is CPHMZFVWDAMLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-4-3-5-13-8(2)12-9(6-11)10(7)13/h3-5H,6,11H2,1-2H3.
What are the key properties of (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine?
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 83827526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).