3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one

C13H16N4O — CID 62092514

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one
SMILESO=C1NCCCC1NCc1cn2ccccc2n1
InChIInChI=1S/C13H16N4O/c18-13-11(4-3-6-14-13)15-8-10-9-17-7-2-1-5-12(17)16-10/h1-2,5,7,9,11,15H,3-4,6,8H2,(H,14,18)
InChIKeySYZWDDDCVQMSAX-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.70
Rot. Bonds3

About 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one

3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one (PubChem CID 62092514) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one
PubChem CID62092514
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one
SMILESO=C1NCCCC1NCc1cn2ccccc2n1
InChIInChI=1S/C13H16N4O/c18-13-11(4-3-6-14-13)15-8-10-9-17-7-2-1-5-12(17)16-10/h1-2,5,7,9,11,15H,3-4,6,8H2,(H,14,18)
InChIKeySYZWDDDCVQMSAX-UHFFFAOYSA-N
XLogP0.70
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-oxoazepan-3-yl)benzamide
CID 71892722
3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]piperidin-2-one
CID 62092301
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43411250
3-[(2-phenyltriazol-4-yl)methylamino]piperidin-2-one
CID 62094299
3-(pyridin-2-ylmethylamino)azepan-2-one
CID 43199271
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
3-(pyrimidin-4-ylmethylamino)piperidin-2-one
CID 62748926
2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
3-[(2-ethylphenyl)methylamino]piperidin-2-one
CID 62392646
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one (CID 62092514) is 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one is O=C1NCCCC1NCc1cn2ccccc2n1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one?
The InChIKey is SYZWDDDCVQMSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c18-13-11(4-3-6-14-13)15-8-10-9-17-7-2-1-5-12(17)16-10/h1-2,5,7,9,11,15H,3-4,6,8H2,(H,14,18).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one?
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one has a molecular weight of 244.30 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one is sourced from PubChem (CID 62092514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).