3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide

C12H15ClN2O2 — CID 66482566

IUPAC3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1Cl)C1CC1
InChIInChI=1S/C12H15ClN2O2/c1-17-7-6-15(9-2-3-9)12(16)10-4-5-14-8-11(10)13/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyKAJMPAFQNZFVTK-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.99
Rot. Bonds5

About 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide

3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide (PubChem CID 66482566) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
PubChem CID66482566
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1Cl)C1CC1
InChIInChI=1S/C12H15ClN2O2/c1-17-7-6-15(9-2-3-9)12(16)10-4-5-14-8-11(10)13/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyKAJMPAFQNZFVTK-UHFFFAOYSA-N
XLogP1.99
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)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

N-(3-bromopropyl)-3-chloro-N-cyclobutylpyridine-4-carboxamide
CID 102872187
3-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 66484894
3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
CID 66464797
methyl 3-[(3-chloropyridine-4-carbonyl)-(2-methoxyethyl)amino]propanoate
CID 79078825
N-(2-chloroethyl)-N-cyclopropyl-3-methoxypyridine-4-carboxamide
CID 105064483
N-butyl-3-chloro-N-(1,1-dioxothiolan-3-yl)pyridine-4-carboxamide
CID 66481975
5-chloro-N-cyclopropyl-N-(2-methoxyethyl)-2-(propylamino)pyridine-4-carboxamide
CID 114922793
2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 61110797
3-chloro-N-cyclopropyl-N-(oxolan-3-ylmethyl)pyridine-4-carboxamide
CID 66482961
3-chloro-N-(cyclopropylmethyl)-N-propylpyridine-4-carboxamide
CID 66482927
N-cyclopropyl-N-(2-methoxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62174760
4-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 81229618

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide (CID 66482566) is 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide is COCCN(C(=O)c1ccncc1Cl)C1CC1.
What is the InChIKey of 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The InChIKey is KAJMPAFQNZFVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c1-17-7-6-15(9-2-3-9)12(16)10-4-5-14-8-11(10)13/h4-5,8-9H,2-3,6-7H2,1H3.
What are the key properties of 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide has a molecular weight of 254.72 g/mol, XLogP of 1.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 66482566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).