4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide

C15H15ClN2O3 — CID 61041653

IUPAC4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide
SMILESCOCCOc1cccc(NC(=O)c2cc(Cl)ccn2)c1
InChIInChI=1S/C15H15ClN2O3/c1-20-7-8-21-13-4-2-3-12(10-13)18-15(19)14-9-11(16)5-6-17-14/h2-6,9-10H,7-8H2,1H3,(H,18,19)
InChIKeySLHBCZMIXLRWHY-UHFFFAOYSA-N
MW306.75 g/mol
LogP3.01
Rot. Bonds6

About 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide

4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide (PubChem CID 61041653) has the molecular formula C15H15ClN2O3 and a molecular weight of 306.75 g/mol. Its IUPAC name is 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide
PubChem CID61041653
Molecular FormulaC15H15ClN2O3
Molecular Weight306.75 g/mol
Exact Mass306.08
IUPAC Name4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide
SMILESCOCCOc1cccc(NC(=O)c2cc(Cl)ccn2)c1
InChIInChI=1S/C15H15ClN2O3/c1-20-7-8-21-13-4-2-3-12(10-13)18-15(19)14-9-11(16)5-6-17-14/h2-6,9-10H,7-8H2,1H3,(H,18,19)
InChIKeySLHBCZMIXLRWHY-UHFFFAOYSA-N
XLogP3.01
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-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

2-[3-[(4-chloropyridine-2-carbonyl)amino]phenoxy]acetic acid
CID 61058340
4-chloro-N-[3-(cyanomethoxy)phenyl]pyridine-2-carboxamide
CID 60776333
4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092816
2-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-3-carboxamide
CID 61041501
2-chloro-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 17169773
1-(3,4-dichlorophenyl)-3-[3-(2-methoxyethoxy)phenyl]urea
CID 55910965
N-[3-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide
CID 54867752
4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 55041968
2,4-dichloro-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17169954
2-N-(4-chloro-2-methylphenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092938
2-(2-aminoethyl)-N-[3-(2-methoxyethoxy)phenyl]-1,3-thiazole-4-carboxamide;hydrochloride
CID 120622391
3,5-dichloro-N-[3-(2-phenoxyethoxy)phenyl]benzamide
CID 17133560

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide (CID 61041653) is 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide is COCCOc1cccc(NC(=O)c2cc(Cl)ccn2)c1.
What is the InChIKey of 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is SLHBCZMIXLRWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3/c1-20-7-8-21-13-4-2-3-12(10-13)18-15(19)14-9-11(16)5-6-17-14/h2-6,9-10H,7-8H2,1H3,(H,18,19).
What are the key properties of 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide?
4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide has a molecular weight of 306.75 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-(2-methoxyethoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 61041653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).