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

C16H17N3 — CID 28797046

IUPACN-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCNCc1nc(-c2cccc(C)c2)n2ccccc12
InChIInChI=1S/C16H17N3/c1-12-6-5-7-13(10-12)16-18-14(11-17-2)15-8-3-4-9-19(15)16/h3-10,17H,11H2,1-2H3
InChIKeyQYTGOVSYGQHUOY-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.03
Rot. Bonds3

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

N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine (PubChem CID 28797046) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
PubChem CID28797046
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC NameN-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCNCc1nc(-c2cccc(C)c2)n2ccccc12
InChIInChI=1S/C16H17N3/c1-12-6-5-7-13(10-12)16-18-14(11-17-2)15-8-3-4-9-19(15)16/h3-10,17H,11H2,1-2H3
InChIKeyQYTGOVSYGQHUOY-UHFFFAOYSA-N
XLogP3.03
TPSA29.33 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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760214
3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 11737712
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797001
1-(3-phenylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 82021135
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797139
N-methyl-1-[2-(3-methylphenyl)-4-phenyl-1,3-thiazol-5-yl]methanamine
CID 81178171
3-phenyl-1-[(3-phenylimidazo[1,5-a]pyridin-1-yl)diselanyl]imidazo[1,5-a]pyridine
CID 102267342
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
5-[1-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]-2-ethoxyaniline
CID 84760144

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The IUPAC name of N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine (CID 28797046) is N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine is CNCc1nc(-c2cccc(C)c2)n2ccccc12.
What is the InChIKey of N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The InChIKey is QYTGOVSYGQHUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-12-6-5-7-13(10-12)16-18-14(11-17-2)15-8-3-4-9-19(15)16/h3-10,17H,11H2,1-2H3.
What are the key properties of N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine has a molecular weight of 251.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine is sourced from PubChem (CID 28797046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).