[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine

C14H20N4 — CID 117134516

IUPAC[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(CC3CCCCN3)nc2c1
InChIInChI=1S/C14H20N4/c15-9-11-4-6-18-10-13(17-14(18)7-11)8-12-3-1-2-5-16-12/h4,6-7,10,12,16H,1-3,5,8-9,15H2
InChIKeyKLJVZOBPCXQMKX-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.48
Rot. Bonds3

About [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine

[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 117134516) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID117134516
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(CC3CCCCN3)nc2c1
InChIInChI=1S/C14H20N4/c15-9-11-4-6-18-10-13(17-14(18)7-11)8-12-3-1-2-5-16-12/h4,6-7,10,12,16H,1-3,5,8-9,15H2
InChIKeyKLJVZOBPCXQMKX-UHFFFAOYSA-N
XLogP1.48
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134530
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
7-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrimidine
CID 66650352
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
methyl 2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 117130008
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 166557815
8-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrazine
CID 58525287
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
[3-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 117138284
2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
2-(pyrrolidin-2-ylmethoxymethyl)imidazo[1,2-a]pyridine
CID 62333242
2-[(1-methylimidazol-4-yl)methyl]piperidine
CID 130509272

Frequently Asked Questions

What is the IUPAC name of [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine (CID 117134516) is [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine is NCc1ccn2cc(CC3CCCCN3)nc2c1.
What is the InChIKey of [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is KLJVZOBPCXQMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c15-9-11-4-6-18-10-13(17-14(18)7-11)8-12-3-1-2-5-16-12/h4,6-7,10,12,16H,1-3,5,8-9,15H2.
What are the key properties of [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117134516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).