[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine

C16H24N4 — CID 117129618

IUPAC[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCC(C)N1CCCCC1c1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H24N4/c1-12(2)20-8-4-3-5-15(20)14-11-19-10-13(9-17)6-7-16(19)18-14/h6-7,10-12,15H,3-5,8-9,17H2,1-2H3
InChIKeyFLMHIZMGWVZHTM-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.73
Rot. Bonds3

About [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 117129618) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID117129618
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCC(C)N1CCCCC1c1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H24N4/c1-12(2)20-8-4-3-5-15(20)14-11-19-10-13(9-17)6-7-16(19)18-14/h6-7,10-12,15H,3-5,8-9,17H2,1-2H3
InChIKeyFLMHIZMGWVZHTM-UHFFFAOYSA-N
XLogP2.73
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-7-amine
CID 117134191
7-bromo-2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134197
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
[3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 117138303
[5-(1-propan-2-ylpiperidin-2-yl)-1,2-oxazol-3-yl]methanamine
CID 115094077
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136485
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
CID 117129694
3-(1-propan-2-ylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 117139189
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117136814

Frequently Asked Questions

What is the IUPAC name of [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 117129618) is [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine is CC(C)N1CCCCC1c1cn2cc(CN)ccc2n1.
What is the InChIKey of [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is FLMHIZMGWVZHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-12(2)20-8-4-3-5-15(20)14-11-19-10-13(9-17)6-7-16(19)18-14/h6-7,10-12,15H,3-5,8-9,17H2,1-2H3.
What are the key properties of [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 272.40 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 117129618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).