N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine

C13H19N3 — CID 28797001

IUPACN-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCNCc1nc(CC(C)C)n2ccccc12
InChIInChI=1S/C13H19N3/c1-10(2)8-13-15-11(9-14-3)12-6-4-5-7-16(12)13/h4-7,10,14H,8-9H2,1-3H3
InChIKeyOJRUQTAWEXXLOK-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.25
Rot. Bonds4

About N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine

N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine (PubChem CID 28797001) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
PubChem CID28797001
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCNCc1nc(CC(C)C)n2ccccc12
InChIInChI=1S/C13H19N3/c1-10(2)8-13-15-11(9-14-3)12-6-4-5-7-16(12)13/h4-7,10,14H,8-9H2,1-3H3
InChIKeyOJRUQTAWEXXLOK-UHFFFAOYSA-N
XLogP2.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]propan-1-amine
CID 94231471
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797139
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110423911
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
N-(4-methoxybutyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110610181
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110625372
1-(5-bromo-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83867452
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
CID 83879673

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The IUPAC name of N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine (CID 28797001) is N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine is CNCc1nc(CC(C)C)n2ccccc12.
What is the InChIKey of N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The InChIKey is OJRUQTAWEXXLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-10(2)8-13-15-11(9-14-3)12-6-4-5-7-16(12)13/h4-7,10,14H,8-9H2,1-3H3.
What are the key properties of N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine has a molecular weight of 217.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine is sourced from PubChem (CID 28797001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).