1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide

C19H20ClN3O2 — CID 24980605

IUPAC1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(C(=O)c3ccc(Cl)cc3)CC2)nc1
InChIInChI=1S/C19H20ClN3O2/c1-13-2-7-17(21-12-13)22-18(24)14-8-10-23(11-9-14)19(25)15-3-5-16(20)6-4-15/h2-7,12,14H,8-11H2,1H3,(H,21,22,24)
InChIKeyOFWGQYNLWBAWKI-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.53
Rot. Bonds3

About 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide

1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 24980605) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID24980605
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(C(=O)c3ccc(Cl)cc3)CC2)nc1
InChIInChI=1S/C19H20ClN3O2/c1-13-2-7-17(21-12-13)22-18(24)14-8-10-23(11-9-14)19(25)15-3-5-16(20)6-4-15/h2-7,12,14H,8-11H2,1H3,(H,21,22,24)
InChIKeyOFWGQYNLWBAWKI-UHFFFAOYSA-N
XLogP3.53
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 24980605) is 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1ccc(NC(=O)C2CCN(C(=O)c3ccc(Cl)cc3)CC2)nc1.
What is the InChIKey of 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is OFWGQYNLWBAWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-13-2-7-17(21-12-13)22-18(24)14-8-10-23(11-9-14)19(25)15-3-5-16(20)6-4-15/h2-7,12,14H,8-11H2,1H3,(H,21,22,24).
What are the key properties of 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 357.84 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 24980605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).