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

C10H13N3 — CID 83827498

IUPACN-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESCNCc1cccc2cnc(C)n12
InChIInChI=1S/C10H13N3/c1-8-12-7-10-5-3-4-9(6-11-2)13(8)10/h3-5,7,11H,6H2,1-2H3
InChIKeyMLAUYLJKVQRZPD-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.36
Rot. Bonds2

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

N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine (PubChem CID 83827498) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine
PubChem CID83827498
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESCNCc1cccc2cnc(C)n12
InChIInChI=1S/C10H13N3/c1-8-12-7-10-5-3-4-9(6-11-2)13(8)10/h3-5,7,11H,6H2,1-2H3
InChIKeyMLAUYLJKVQRZPD-UHFFFAOYSA-N
XLogP1.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83832310
3-methyl-5-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 83840549
2-amino-3-(3-methylimidazo[1,5-a]pyridin-5-yl)propanoic acid
CID 83836983
N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine
CID 83876818
1-[3-[(2,6-dichlorophenyl)methyl]-2-methylimidazol-4-yl]-N-methylmethanamine
CID 65172920
N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrol-2-yl]methanamine
CID 66400746
1-[3-[(2-fluorophenyl)methyl]-2-methylimidazol-4-yl]-N-methylmethanamine
CID 65173130
N-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 83871146
1-(3-chloro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)-N-methylmethanamine
CID 83870166
N-methyl-1-(2-methyl-3-propan-2-ylimidazol-4-yl)methanamine
CID 84652856
N-methyl-1-[2-methyl-3-(naphthalen-1-ylmethyl)imidazol-4-yl]methanamine
CID 65172711
1-(1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869314

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine (CID 83827498) is N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine is CNCc1cccc2cnc(C)n12.
What is the InChIKey of N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine?
The InChIKey is MLAUYLJKVQRZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-12-7-10-5-3-4-9(6-11-2)13(8)10/h3-5,7,11H,6H2,1-2H3.
What are the key properties of N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine?
N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 83827498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).