N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine

C10H13N3 — CID 83865145

IUPACN-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCNCc1ncc2c(C)cccn12
InChIInChI=1S/C10H13N3/c1-8-4-3-5-13-9(8)6-12-10(13)7-11-2/h3-6,11H,7H2,1-2H3
InChIKeyPBAUWVBRKJWZKP-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.36
Rot. Bonds2

About N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine

N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 83865145) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
PubChem CID83865145
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCNCc1ncc2c(C)cccn12
InChIInChI=1S/C10H13N3/c1-8-4-3-5-13-9(8)6-12-10(13)7-11-2/h3-6,11H,7H2,1-2H3
InChIKeyPBAUWVBRKJWZKP-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

8-methyl-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117147009
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol
CID 117254914
3-[(8-methylimidazo[1,5-a]pyridin-3-yl)methyl]thiolane 1,1-dioxide
CID 117146320
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006648
3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147172
3-(2-chlorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147171
1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83867481
1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105453788
1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105432910

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine (CID 83865145) is N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine is CNCc1ncc2c(C)cccn12.
What is the InChIKey of N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is PBAUWVBRKJWZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-4-3-5-13-9(8)6-12-10(13)7-11-2/h3-6,11H,7H2,1-2H3.
What are the key properties of N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine?
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-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-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83865145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).