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

C22H23ClN6O2 — CID 134795941

IUPAC[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ccncc4[nH]3)C2)CC1
InChIInChI=1S/C22H23ClN6O2/c23-19-2-1-15(11-25-19)22(31)28-8-4-14(5-9-28)21(30)29-10-6-16(13-29)20-26-17-3-7-24-12-18(17)27-20/h1-3,7,11-12,14,16H,4-6,8-10,13H2,(H,26,27)
InChIKeyWXMQFPNQELCIHG-UHFFFAOYSA-N
MW438.92 g/mol
LogP2.87
Rot. Bonds3

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

[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 134795941) has the molecular formula C22H23ClN6O2 and a molecular weight of 438.92 g/mol. Its IUPAC name is [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone
PubChem CID134795941
Molecular FormulaC22H23ClN6O2
Molecular Weight438.92 g/mol
Exact Mass438.16
IUPAC Name[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ccncc4[nH]3)C2)CC1
InChIInChI=1S/C22H23ClN6O2/c23-19-2-1-15(11-25-19)22(31)28-8-4-14(5-9-28)21(30)29-10-6-16(13-29)20-26-17-3-7-24-12-18(17)27-20/h1-3,7,11-12,14,16H,4-6,8-10,13H2,(H,26,27)
InChIKeyWXMQFPNQELCIHG-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

5-chloro-2-ethyl-9-methyl-13-[(1H-purin-6-ylsulfanyl)methyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
CID 470709
Pyrrolo[2,3-d]pyrimidin-6-one deriv. 26n
CID 5329242
N-[6-chloro-4-(methylcarbamoyl)-3-pyridinyl]-6-cyclopropyl-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548169
1-(4-benzoylpiperazin-1-yl)-2-(4-pyrazin-2-yl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-dione
CID 59729264
1-(4-benzoylpiperazin-1-yl)-2-[4-(2-pyridyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]ethane-1,2-dione
CID 59729283
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
JAK1 inhibitor 38a
CID 155757100
4-[[(2R,4R)-1-[(4-chlorophenyl)methyl]-2-methylpiperidin-4-yl]amino]-N-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CID 162659181
(4-{9-(3-Chloro-phenyl)-2-[2-(3H-imidazol-4-yl)-ethylamino]-9H-purin-6-ylamino}-phenyl)-piperidin-1-yl-methanone
CID 24762178
Azsmo-23
CID 1831449
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Frequently Asked Questions

What is the IUPAC name of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone (CID 134795941) is [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone is O=C(c1ccc(Cl)nc1)N1CCC(C(=O)N2CCC(c3nc4ccncc4[nH]3)C2)CC1.
What is the InChIKey of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is WXMQFPNQELCIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN6O2/c23-19-2-1-15(11-25-19)22(31)28-8-4-14(5-9-28)21(30)29-10-6-16(13-29)20-26-17-3-7-24-12-18(17)27-20/h1-3,7,11-12,14,16H,4-6,8-10,13H2,(H,26,27).
What are the key properties of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone?
[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-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)piperidin-4-yl]-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 134795941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).