[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine

C15H22N4 — CID 117133868

IUPAC[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCN1CCC(Cc2cn3ccc(CN)cc3n2)CC1
InChIInChI=1S/C15H22N4/c1-18-5-2-12(3-6-18)8-14-11-19-7-4-13(10-16)9-15(19)17-14/h4,7,9,11-12H,2-3,5-6,8,10,16H2,1H3
InChIKeyYZAIFNQCKPHBMV-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.68
Rot. Bonds3

About [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine

[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 117133868) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID117133868
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCN1CCC(Cc2cn3ccc(CN)cc3n2)CC1
InChIInChI=1S/C15H22N4/c1-18-5-2-12(3-6-18)8-14-11-19-7-4-13(10-16)9-15(19)17-14/h4,7,9,11-12H,2-3,5-6,8,10,16H2,1H3
InChIKeyYZAIFNQCKPHBMV-UHFFFAOYSA-N
XLogP1.68
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133789
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
[3-[(1-methylpiperidin-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143246
[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117134516
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117133612
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine (CID 117133868) is [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine is CN1CCC(Cc2cn3ccc(CN)cc3n2)CC1.
What is the InChIKey of [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is YZAIFNQCKPHBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-18-5-2-12(3-6-18)8-14-11-19-7-4-13(10-16)9-15(19)17-14/h4,7,9,11-12H,2-3,5-6,8,10,16H2,1H3.
What are the key properties of [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine?
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 258.37 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117133868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).