2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide

C14H21N3O2 — CID 103280007

IUPAC2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide
SMILESCN(C)c1cc(C(=O)NCC2CCC(O)C2)ccn1
InChIInChI=1S/C14H21N3O2/c1-17(2)13-8-11(5-6-15-13)14(19)16-9-10-3-4-12(18)7-10/h5-6,8,10,12,18H,3-4,7,9H2,1-2H3,(H,16,19)
InChIKeyLEMJRTXEAPLUHR-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.04
Rot. Bonds4

About 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide

2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide (PubChem CID 103280007) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide
PubChem CID103280007
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide
SMILESCN(C)c1cc(C(=O)NCC2CCC(O)C2)ccn1
InChIInChI=1S/C14H21N3O2/c1-17(2)13-8-11(5-6-15-13)14(19)16-9-10-3-4-12(18)7-10/h5-6,8,10,12,18H,3-4,7,9H2,1-2H3,(H,16,19)
InChIKeyLEMJRTXEAPLUHR-UHFFFAOYSA-N
XLogP1.04
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(dimethylamino)-N-[(3-hydroxycyclobutyl)methyl]pyridine-4-carboxamide
CID 66006489
2-(dimethylamino)-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-4-carboxamide;dihydrochloride
CID 120945876
6-(dimethylamino)-N-[(3-hydroxycyclohexyl)methyl]pyridine-3-carboxamide
CID 103690739
2-fluoro-N-[(3-hydroxycyclohexyl)methyl]pyridine-4-carboxamide
CID 103690727
N-[(3-hydroxycyclopentyl)methyl]-3,4-dimethoxybenzamide
CID 103280095
3,4-difluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279934
2-fluoro-N-[(3-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107412485
N-[(3-chlorocyclopentyl)methyl]-2-methylpyridine-4-carboxamide
CID 106126288
2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 84574435
2-(dimethylamino)-N-(2-hydroxycyclohexyl)pyridine-4-carboxamide
CID 62361251
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-3-carboxamide
CID 103279982
3,5-diamino-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 106118737

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide (CID 103280007) is 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide is CN(C)c1cc(C(=O)NCC2CCC(O)C2)ccn1.
What is the InChIKey of 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide?
The InChIKey is LEMJRTXEAPLUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17(2)13-8-11(5-6-15-13)14(19)16-9-10-3-4-12(18)7-10/h5-6,8,10,12,18H,3-4,7,9H2,1-2H3,(H,16,19).
What are the key properties of 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide?
2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 103280007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).