N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide

C14H21N3O — CID 81236600

IUPACN-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NCC1CCCC1
InChIInChI=1S/C14H21N3O/c1-2-16-13-7-8-15-10-12(13)14(18)17-9-11-5-3-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18)
InChIKeySIJZJJBPSDGIQG-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds5

About N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide

N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide (PubChem CID 81236600) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
PubChem CID81236600
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NCC1CCCC1
InChIInChI=1S/C14H21N3O/c1-2-16-13-7-8-15-10-12(13)14(18)17-9-11-5-3-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18)
InChIKeySIJZJJBPSDGIQG-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-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

N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256785
N-(cyclopentylmethyl)-3-(propylamino)pyridine-4-carboxamide
CID 105068587
4-chloro-N-(cyclohexylmethyl)pyridine-3-carboxamide
CID 81225483
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
N-(2,2-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 103464518
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
5-chloro-N-(cyclohexylmethyl)-2-(ethylamino)benzamide
CID 63500418
4-(methylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-3-carboxamide
CID 81243360
N-[(1-methylpiperidin-2-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 81238615
4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 81240671
4-(propylamino)-N-(thian-2-ylmethyl)pyridine-3-carboxamide
CID 81245780
(2,6-dimethylpiperidin-1-yl)-[4-(ethylamino)-3-pyridinyl]methanone
CID 81236942

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide (CID 81236600) is N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide is CCNc1ccncc1C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide?
The InChIKey is SIJZJJBPSDGIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-16-13-7-8-15-10-12(13)14(18)17-9-11-5-3-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide?
N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81236600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).