5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide

C14H17N3O — CID 107398621

IUPAC5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1ccc(C#N)cn1
InChIInChI=1S/C14H17N3O/c1-2-17(10-11-4-3-5-11)14(18)13-7-6-12(8-15)9-16-13/h6-7,9,11H,2-5,10H2,1H3
InChIKeyRTYBVNYLMXRPQC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.22
Rot. Bonds4

About 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide

5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide (PubChem CID 107398621) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide
PubChem CID107398621
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1ccc(C#N)cn1
InChIInChI=1S/C14H17N3O/c1-2-17(10-11-4-3-5-11)14(18)13-7-6-12(8-15)9-16-13/h6-7,9,11H,2-5,10H2,1H3
InChIKeyRTYBVNYLMXRPQC-UHFFFAOYSA-N
XLogP2.22
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-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

Bupicomide
CID 31447
Kdoam-25
CID 91810435
Piberaline
CID 65975
(4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethyl-pyridin-2-yl)-methanone
CID 25126154
N-methylpyridine-2-carboxamide
CID 12272691
1-(5-Methyl-2-pyridinyl)ethanone
CID 13068663
N-[2-(1-benzylpiperidin-4-yl)ethyl]pyridine-2-carboxamide dihydrochloride
CID 14783879
Kdoam-28
CID 126961672
Kdoam-29
CID 126961673
N-{2-[(phenylcarbonyl)amino]ethyl}pyridine-2-carboxamide
CID 2986667
N-{1-[(cyclopentylamino)carbonyl]-1-methylpropyl}-N-methylpyridine-2-carboxamide
CID 3515437
[3-Methyl-4-(3-methylphenyl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 4883220

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide (CID 107398621) is 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide is CCN(CC1CCC1)C(=O)c1ccc(C#N)cn1.
What is the InChIKey of 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide?
The InChIKey is RTYBVNYLMXRPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-17(10-11-4-3-5-11)14(18)13-7-6-12(8-15)9-16-13/h6-7,9,11H,2-5,10H2,1H3.
What are the key properties of 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide?
5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 107398621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).