N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide

C19H19ClN4O3 — CID 142691795

IUPACN-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide
SMILESO=C(Nc1ccc(Cl)cn1)C(=O)NC1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H19ClN4O3/c20-14-6-7-16(21-12-14)23-18(26)17(25)22-15-8-10-24(11-9-15)19(27)13-4-2-1-3-5-13/h1-7,12,15H,8-11H2,(H,22,25)(H,21,23,26)
InChIKeyPKDVSAGIRBKNAT-UHFFFAOYSA-N
MW386.84 g/mol
LogP2.09
Rot. Bonds3

About N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide

N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide (PubChem CID 142691795) has the molecular formula C19H19ClN4O3 and a molecular weight of 386.84 g/mol. Its IUPAC name is N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide
PubChem CID142691795
Molecular FormulaC19H19ClN4O3
Molecular Weight386.84 g/mol
Exact Mass386.11
IUPAC NameN-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide
SMILESO=C(Nc1ccc(Cl)cn1)C(=O)NC1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H19ClN4O3/c20-14-6-7-16(21-12-14)23-18(26)17(25)22-15-8-10-24(11-9-15)19(27)13-4-2-1-3-5-13/h1-7,12,15H,8-11H2,(H,22,25)(H,21,23,26)
InChIKeyPKDVSAGIRBKNAT-UHFFFAOYSA-N
XLogP2.09
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.84
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(5-chloro-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)oxamide
CID 142691779
2-(4-benzoyl-1,4-diazepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide
CID 86923565
[1-(4-chlorobenzoyl)piperidin-4-yl]carbamic acid
CID 154188443
(3R)-3-[(5-chloro-2-pyridinyl)amino]pyrrolidine-1-carboxylic acid
CID 175114110
N'-(5-chloro-2-pyridinyl)-N-(2-oxopiperidin-4-yl)oxamide
CID 142691809
4-N-(5-chloro-2-pyridinyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 51180162
N-(5-chloro-2-pyridinyl)-1-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperidine-4-carboxamide
CID 55931661
1-(1-benzoylpiperidin-4-yl)-3-(2,4-dichlorophenyl)thiourea
CID 92519812
1-(1-benzoylpiperidin-4-yl)-3-cyclopropylthiourea
CID 92519828
1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 24980605
3-[6-[(1-benzoylpiperidin-4-yl)amino]-3-pyridinyl]prop-2-enoic acid
CID 68962538
N-(5-chloro-2-pyridinyl)-1-[2-(4-fluorobenzoyl)benzoyl]piperidine-4-carboxamide
CID 55924923

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide?
The IUPAC name of N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide (CID 142691795) is N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide.
What is the SMILES notation for N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide?
The canonical SMILES for N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide is O=C(Nc1ccc(Cl)cn1)C(=O)NC1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide?
The InChIKey is PKDVSAGIRBKNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O3/c20-14-6-7-16(21-12-14)23-18(26)17(25)22-15-8-10-24(11-9-15)19(27)13-4-2-1-3-5-13/h1-7,12,15H,8-11H2,(H,22,25)(H,21,23,26).
What are the key properties of N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide?
N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide has a molecular weight of 386.84 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpiperidin-4-yl)-N'-(5-chloro-2-pyridinyl)oxamide is sourced from PubChem (CID 142691795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).