4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one

C12H13ClN4O — CID 106189688

IUPAC4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
SMILESO=C1CC(NCc2cn3cc(Cl)ccc3n2)CN1
InChIInChI=1S/C12H13ClN4O/c13-8-1-2-11-16-10(7-17(11)6-8)5-14-9-3-12(18)15-4-9/h1-2,6-7,9,14H,3-5H2,(H,15,18)
InChIKeyVUGYTZOXYCLPGO-UHFFFAOYSA-N
MW264.72 g/mol
LogP0.97
Rot. Bonds3

About 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one

4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one (PubChem CID 106189688) has the molecular formula C12H13ClN4O and a molecular weight of 264.72 g/mol. Its IUPAC name is 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
PubChem CID106189688
Molecular FormulaC12H13ClN4O
Molecular Weight264.72 g/mol
Exact Mass264.08
IUPAC Name4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
SMILESO=C1CC(NCc2cn3cc(Cl)ccc3n2)CN1
InChIInChI=1S/C12H13ClN4O/c13-8-1-2-11-16-10(7-17(11)6-8)5-14-9-3-12(18)15-4-9/h1-2,6-7,9,14H,3-5H2,(H,15,18)
InChIKeyVUGYTZOXYCLPGO-UHFFFAOYSA-N
XLogP0.97
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.72
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83021224
4-(pyrimidin-4-ylmethylamino)pyrrolidin-2-one
CID 106182416
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115345098
4-(quinolin-2-ylmethylamino)pyrrolidin-2-one
CID 114155310
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106833996
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-2-one
CID 22107793
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
4-[(2-chlorothiophen-3-yl)methylamino]pyrrolidin-2-one
CID 130681741
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-iodoaniline
CID 78912750
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536

Frequently Asked Questions

What is the IUPAC name of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one?
The IUPAC name of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one (CID 106189688) is 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one.
What is the SMILES notation for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one?
The canonical SMILES for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one is O=C1CC(NCc2cn3cc(Cl)ccc3n2)CN1.
What is the InChIKey of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one?
The InChIKey is VUGYTZOXYCLPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O/c13-8-1-2-11-16-10(7-17(11)6-8)5-14-9-3-12(18)15-4-9/h1-2,6-7,9,14H,3-5H2,(H,15,18).
What are the key properties of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one?
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one has a molecular weight of 264.72 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one is sourced from PubChem (CID 106189688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).