[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

C16H24N4 — CID 117145785

IUPAC[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCCN1CCCC(Cc2ncc3c(CN)cccn23)C1
InChIInChI=1S/C16H24N4/c1-2-19-7-3-5-13(12-19)9-16-18-11-15-14(10-17)6-4-8-20(15)16/h4,6,8,11,13H,2-3,5,7,9-10,12,17H2,1H3
InChIKeyBQCZHBFHDLBSAE-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.07
Rot. Bonds4

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

[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117145785) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
PubChem CID117145785
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCCN1CCCC(Cc2ncc3c(CN)cccn23)C1
InChIInChI=1S/C16H24N4/c1-2-19-7-3-5-13(12-19)9-16-18-11-15-14(10-17)6-4-8-20(15)16/h4,6,8,11,13H,2-3,5,7,9-10,12,17H2,1H3
InChIKeyBQCZHBFHDLBSAE-UHFFFAOYSA-N
XLogP2.07
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
CID 117145787
[3-[(1,1-dioxothian-4-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145693
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117145486
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-[(1-ethylpiperidin-3-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140525
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
10-[(1-ethylpiperidin-3-yl)methoxy]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene
CID 70067147
8-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146357
5-chloro-2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132335
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132331

Frequently Asked Questions

What is the IUPAC name of [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (CID 117145785) is [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is CCN1CCCC(Cc2ncc3c(CN)cccn23)C1.
What is the InChIKey of [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The InChIKey is BQCZHBFHDLBSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-2-19-7-3-5-13(12-19)9-16-18-11-15-14(10-17)6-4-8-20(15)16/h4,6,8,11,13H,2-3,5,7,9-10,12,17H2,1H3.
What are the key properties of [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 272.40 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117145785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).