[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone

C22H23ClN6O2 — CID 134796920

IUPAC[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ncccc4[nH]3)CC2)C1
InChIInChI=1S/C22H23ClN6O2/c23-18-4-3-15(12-25-18)21(30)29-11-7-16(13-29)22(31)28-9-5-14(6-10-28)19-26-17-2-1-8-24-20(17)27-19/h1-4,8,12,14,16H,5-7,9-11,13H2,(H,24,26,27)
InChIKeyAYECYHJWDYWBGW-UHFFFAOYSA-N
MW438.92 g/mol
LogP2.87
Rot. Bonds3

About [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone

[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 134796920) has the molecular formula C22H23ClN6O2 and a molecular weight of 438.92 g/mol. Its IUPAC name is [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
PubChem CID134796920
Molecular FormulaC22H23ClN6O2
Molecular Weight438.92 g/mol
Exact Mass438.16
IUPAC Name[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ncccc4[nH]3)CC2)C1
InChIInChI=1S/C22H23ClN6O2/c23-18-4-3-15(12-25-18)21(30)29-11-7-16(13-29)22(31)28-9-5-14(6-10-28)19-26-17-2-1-8-24-20(17)27-19/h1-4,8,12,14,16H,5-7,9-11,13H2,(H,24,26,27)
InChIKeyAYECYHJWDYWBGW-UHFFFAOYSA-N
XLogP2.87
TPSA95.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.92
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

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CID 470709
Pyrrolo[2,3-d]pyrimidin-6-one deriv. 26n
CID 5329242
2-(6-chloro-1-methylindol-3-yl)-N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71288693
6-chloro-3-[5-(2-pyridin-4-ylacetyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1H-quinolin-2-one
CID 135980577
(2-chlorophenyl)-[6-[1-[6-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-yl]cyclobutyl]-3,4-dihydro-2H-1,5-naphthyridin-1-yl]methanone
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JAK1 inhibitor 38a
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CID 162659181
6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-2-(1H-pyrrolo(2,3-b)pyridin-3-yl)-
CID 5327622
(4-{9-(3-Chloro-phenyl)-2-[2-(3H-imidazol-4-yl)-ethylamino]-9H-purin-6-ylamino}-phenyl)-piperidin-1-yl-methanone
CID 24762178
[(2~{R},4~{S})-4-[2-(aminomethyl)imidazol-1-yl]-2-[1-[(4-chlorophenyl)methyl]-5-methyl-indol-2-yl]pyrrolidin-1-yl]-(1~{H}-pyrrolo[2,3-b]pyridin-5-yl)methanone
CID 164885926
5-[4-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-N-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 168277891
Azsmo-23
CID 1831449

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The IUPAC name of [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone (CID 134796920) is [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone is O=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ncccc4[nH]3)CC2)C1.
What is the InChIKey of [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The InChIKey is AYECYHJWDYWBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN6O2/c23-18-4-3-15(12-25-18)21(30)29-11-7-16(13-29)22(31)28-9-5-14(6-10-28)19-26-17-2-1-8-24-20(17)27-19/h1-4,8,12,14,16H,5-7,9-11,13H2,(H,24,26,27).
What are the key properties of [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
[1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 438.92 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloropyridine-3-carbonyl)pyrrolidin-3-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 134796920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).