4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one

C11H11ClN4O — CID 121249937

IUPAC4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one
SMILESO=C1CC(c2nc3nccc(Cl)c3[nH]2)CCN1
InChIInChI=1S/C11H11ClN4O/c12-7-2-4-14-11-9(7)15-10(16-11)6-1-3-13-8(17)5-6/h2,4,6H,1,3,5H2,(H,13,17)(H,14,15,16)
InChIKeyOLYQODWPDFZIMJ-UHFFFAOYSA-N
MW250.69 g/mol
LogP1.60
Rot. Bonds1

About 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one

4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one (PubChem CID 121249937) has the molecular formula C11H11ClN4O and a molecular weight of 250.69 g/mol. Its IUPAC name is 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one.

Molecular Properties

Compound Name4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one
PubChem CID121249937
Molecular FormulaC11H11ClN4O
Molecular Weight250.69 g/mol
Exact Mass250.06
IUPAC Name4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one
SMILESO=C1CC(c2nc3nccc(Cl)c3[nH]2)CCN1
InChIInChI=1S/C11H11ClN4O/c12-7-2-4-14-11-9(7)15-10(16-11)6-1-3-13-8(17)5-6/h2,4,6H,1,3,5H2,(H,13,17)(H,14,15,16)
InChIKeyOLYQODWPDFZIMJ-UHFFFAOYSA-N
XLogP1.60
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(3-chlorophenyl)methyl]propanamide
CID 16009054
3-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide
CID 20867287
4-amino-3-(3H-imidazo[4,5-b]pyridin-2-yl)-1,7-naphthyridin-2(1H)-one
CID 12988792
1-[3-[[3-(7-chloro-5H-pyrrolo[2,3-b]pyrazin-2-yl)-6-methyl-2-pyridinyl]amino]piperidin-1-yl]ethanone
CID 58177414
cis-(1S,3R)-3-acetamido-N-(5-chloro-4-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)cyclohexane-1-carboxamide
CID 162662129
2-(4-chlorophenyl)-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 49855486
1-[5-(7-Chloroimidazo[1,2-a]pyridin-3-yl)pyridin-3-yl]-3-(2,2,2-trifluoroethyl)urea
CID 68162980
2-(cyclopropylmethyl)-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 70304610
2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 70305437
2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 70810243
1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide
CID 89736184
1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(1H-imidazol-2-ylmethyl)piperidine-4-carboxamide
CID 89736442

Frequently Asked Questions

What is the IUPAC name of 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one?
The IUPAC name of 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one (CID 121249937) is 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one.
What is the SMILES notation for 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one?
The canonical SMILES for 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one is O=C1CC(c2nc3nccc(Cl)c3[nH]2)CCN1.
What is the InChIKey of 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one?
The InChIKey is OLYQODWPDFZIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O/c12-7-2-4-14-11-9(7)15-10(16-11)6-1-3-13-8(17)5-6/h2,4,6H,1,3,5H2,(H,13,17)(H,14,15,16).
What are the key properties of 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one?
4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one has a molecular weight of 250.69 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-2-one is sourced from PubChem (CID 121249937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).