N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

C13H18N2O2 — CID 54994544

IUPACN-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(CCO)C1CCCC1
InChIInChI=1S/C13H18N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h3-4,7-8,11,16H,1-2,5-6,9-10H2
InChIKeyOWQYVCSMITUKTB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.46
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 54994544) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID54994544
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(CCO)C1CCCC1
InChIInChI=1S/C13H18N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h3-4,7-8,11,16H,1-2,5-6,9-10H2
InChIKeyOWQYVCSMITUKTB-UHFFFAOYSA-N
XLogP1.46
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-phenylethyl)pyridine-2-carboxamide
CID 86927162
6-chloro-N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 55211893
N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
CID 54994483
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102684545
N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 102870612
N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
CID 106627024
N-cyclohexyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-2-carboxamide
CID 42796220
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62186526
N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62173918
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethylpyridine-2-carboxamide
CID 61230562

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 54994544) is N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is O=C(c1ccccn1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is OWQYVCSMITUKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h3-4,7-8,11,16H,1-2,5-6,9-10H2.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 54994544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).