N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide

C19H23N3O — CID 1447863

IUPACN-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C19H23N3O/c23-19(22-17-8-4-5-9-17)16-10-11-18(21-14-16)20-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13H2,(H,20,21)(H,22,23)
InChIKeyZUVHOUPAEUTVCV-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.41
Rot. Bonds6

About N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide

N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide (PubChem CID 1447863) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
PubChem CID1447863
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C19H23N3O/c23-19(22-17-8-4-5-9-17)16-10-11-18(21-14-16)20-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13H2,(H,20,21)(H,22,23)
InChIKeyZUVHOUPAEUTVCV-UHFFFAOYSA-N
XLogP3.41
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158626
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
CID 109151243
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
6-[2-(4-chlorophenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158292
N-cyclopentyl-5-(3-phenylpropylamino)pyrazine-2-carboxamide
CID 109273948
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
6-[2-(cyclohexen-1-yl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109152709
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-(3-acetamidophenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158260
N-[3-(dimethylamino)propyl]-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154394

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide (CID 1447863) is N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide is O=C(NC1CCCC1)c1ccc(NCCc2ccccc2)nc1.
What is the InChIKey of N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide?
The InChIKey is ZUVHOUPAEUTVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-19(22-17-8-4-5-9-17)16-10-11-18(21-14-16)20-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13H2,(H,20,21)(H,22,23).
What are the key properties of N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide?
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 1447863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).