N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide

C14H19N3O2 — CID 2844203

IUPACN'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide
SMILESO=C(NCc1ccccn1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H19N3O2/c18-13(16-10-12-8-4-5-9-15-12)14(19)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,18)(H,17,19)
InChIKeyKOJXORBLENEBFI-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.15
Rot. Bonds3

About N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide

N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide (PubChem CID 2844203) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide.

Molecular Properties

Compound NameN'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide
PubChem CID2844203
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide
SMILESO=C(NCc1ccccn1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H19N3O2/c18-13(16-10-12-8-4-5-9-15-12)14(19)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,18)(H,17,19)
InChIKeyKOJXORBLENEBFI-UHFFFAOYSA-N
XLogP1.15
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[(1S,2S)-2-methylcyclohexyl]-N-(pyridin-2-ylmethyl)oxamide
CID 124605707
1-cyclopentyl-3-(pyridin-2-ylmethyl)thiourea
CID 19686556
1-N-cyclohexyl-4-N-(pyridin-2-ylmethyl)piperidine-1,4-dicarboxamide
CID 113004461
4-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109144683
3-(cycloheptylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023192
N-benzyl-N'-(pyridin-2-ylmethyl)oxamide
CID 3109924
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
oxalic acid;N-(pyridin-2-ylmethyl)cyclopentanamine
CID 17052919
N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-2-ylmethyl)oxamide
CID 30126683
1-N'-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclopropane-1,1-dicarboxamide
CID 108970618
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
cis-(1R,2S)-2-(pyridin-2-ylmethylcarbamoyl)cyclohexane-1-carboxylate
CID 6949299

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide?
The IUPAC name of N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide (CID 2844203) is N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide.
What is the SMILES notation for N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide?
The canonical SMILES for N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide is O=C(NCc1ccccn1)C(=O)NC1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide?
The InChIKey is KOJXORBLENEBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(16-10-12-8-4-5-9-15-12)14(19)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,18)(H,17,19).
What are the key properties of N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide?
N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide has a molecular weight of 261.32 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide is sourced from PubChem (CID 2844203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).