[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine

C16H24N4 — CID 117143247

IUPAC[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCCN1CCC(Cc2ncc3cc(CN)ccn23)CC1
InChIInChI=1S/C16H24N4/c1-2-19-6-3-13(4-7-19)10-16-18-12-15-9-14(11-17)5-8-20(15)16/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3
InChIKeyONUHYHCINFCAKW-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.07
Rot. Bonds4

About [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine

[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117143247) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117143247
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCCN1CCC(Cc2ncc3cc(CN)ccn23)CC1
InChIInChI=1S/C16H24N4/c1-2-19-6-3-13(4-7-19)10-16-18-12-15-9-14(11-17)5-8-20(15)16/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3
InChIKeyONUHYHCINFCAKW-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

Analyze [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine with MolForge

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Related Compounds

3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143521
[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143205
7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143904
2-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]-N,N-dimethylethanamine
CID 117143453
[3-[(1-methylpiperidin-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143246
3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol
CID 117143187
3-[(1-ethylpiperidin-4-yl)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151255
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145785
6-[(1-ethylpiperidin-4-yl)methyl]pyridazin-4-amine
CID 117105485
[3-(oxan-4-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143209

Frequently Asked Questions

What is the IUPAC name of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine (CID 117143247) is [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine is CCN1CCC(Cc2ncc3cc(CN)ccn23)CC1.
What is the InChIKey of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is ONUHYHCINFCAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-2-19-6-3-13(4-7-19)10-16-18-12-15-9-14(11-17)5-8-20(15)16/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3.
What are the key properties of [3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine?
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-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-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117143247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).