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

C23H25ClN6O2 — CID 134793979

IUPAC[1-(6-chloropyridine-3-carbonyl)piperidin-4-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)CC1
InChIInChI=1S/C23H25ClN6O2/c24-19-4-3-17(14-26-19)23(32)30-12-7-16(8-13-30)22(31)29-10-5-15(6-11-29)20-27-18-2-1-9-25-21(18)28-20/h1-4,9,14-16H,5-8,10-13H2,(H,25,27,28)
InChIKeyPXEYFXMNHWUMNC-UHFFFAOYSA-N
MW452.95 g/mol
LogP3.26
Rot. Bonds3

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

[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 134793979) has the molecular formula C23H25ClN6O2 and a molecular weight of 452.95 g/mol. Its IUPAC name is [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
PubChem CID134793979
Molecular FormulaC23H25ClN6O2
Molecular Weight452.95 g/mol
Exact Mass452.17
IUPAC Name[1-(6-chloropyridine-3-carbonyl)piperidin-4-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)CC1
InChIInChI=1S/C23H25ClN6O2/c24-19-4-3-17(14-26-19)23(32)30-12-7-16(8-13-30)22(31)29-10-5-15(6-11-29)20-27-18-2-1-9-25-21(18)28-20/h1-4,9,14-16H,5-8,10-13H2,(H,25,27,28)
InChIKeyPXEYFXMNHWUMNC-UHFFFAOYSA-N
XLogP3.26
TPSA95.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.95
LogP ≤ 53.26
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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Frequently Asked Questions

What is the IUPAC name of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The IUPAC name of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone (CID 134793979) is [1-(6-chloropyridine-3-carbonyl)piperidin-4-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)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for [1-(6-chloropyridine-3-carbonyl)piperidin-4-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)CC1.
What is the InChIKey of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
The InChIKey is PXEYFXMNHWUMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN6O2/c24-19-4-3-17(14-26-19)23(32)30-12-7-16(8-13-30)22(31)29-10-5-15(6-11-29)20-27-18-2-1-9-25-21(18)28-20/h1-4,9,14-16H,5-8,10-13H2,(H,25,27,28).
What are the key properties of [1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone?
[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 452.95 g/mol, XLogP of 3.26, 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]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 134793979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).