N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine

C13H19N3 — CID 112552362

IUPACN-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
SMILESCCNCc1nc(CC)n2ccc(C)cc12
InChIInChI=1S/C13H19N3/c1-4-13-15-11(9-14-5-2)12-8-10(3)6-7-16(12)13/h6-8,14H,4-5,9H2,1-3H3
InChIKeyQOCPVAXJOLEREM-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.31
Rot. Bonds4

About N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine

N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine (PubChem CID 112552362) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
PubChem CID112552362
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
SMILESCCNCc1nc(CC)n2ccc(C)cc12
InChIInChI=1S/C13H19N3/c1-4-13-15-11(9-14-5-2)12-8-10(3)6-7-16(12)13/h6-8,14H,4-5,9H2,1-3H3
InChIKeyQOCPVAXJOLEREM-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84739779
N-[(3-bromo-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]cyclobutanamine
CID 117246995
2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
CID 83832292
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552812
(3-chloro-7-methylimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247100
3-ethyl-7-methylimidazo[1,5-a]pyridine
CID 117144613
3-(1-formyl-7-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 84740926
N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760214
N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552594
3-(1-methoxycarbonyl-7-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 117254518

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The IUPAC name of N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine (CID 112552362) is N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine.
What is the SMILES notation for N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The canonical SMILES for N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine is CCNCc1nc(CC)n2ccc(C)cc12.
What is the InChIKey of N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The InChIKey is QOCPVAXJOLEREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-4-13-15-11(9-14-5-2)12-8-10(3)6-7-16(12)13/h6-8,14H,4-5,9H2,1-3H3.
What are the key properties of N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine has a molecular weight of 217.32 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine is sourced from PubChem (CID 112552362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).