N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide

C20H18ClN3O2 — CID 109170757

IUPACN-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1cccc(Nc2cc(C(=O)NCc3ccccc3Cl)ccn2)c1
InChIInChI=1S/C20H18ClN3O2/c1-26-17-7-4-6-16(12-17)24-19-11-14(9-10-22-19)20(25)23-13-15-5-2-3-8-18(15)21/h2-12H,13H2,1H3,(H,22,24)(H,23,25)
InChIKeyFVEWOWXIIKVXFB-UHFFFAOYSA-N
MW367.84 g/mol
LogP4.42
Rot. Bonds6

About N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide

N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide (PubChem CID 109170757) has the molecular formula C20H18ClN3O2 and a molecular weight of 367.84 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide
PubChem CID109170757
Molecular FormulaC20H18ClN3O2
Molecular Weight367.84 g/mol
Exact Mass367.11
IUPAC NameN-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1cccc(Nc2cc(C(=O)NCc3ccccc3Cl)ccn2)c1
InChIInChI=1S/C20H18ClN3O2/c1-26-17-7-4-6-16(12-17)24-19-11-14(9-10-22-19)20(25)23-13-15-5-2-3-8-18(15)21/h2-12H,13H2,1H3,(H,22,24)(H,23,25)
InChIKeyFVEWOWXIIKVXFB-UHFFFAOYSA-N
XLogP4.42
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.84
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)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-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyanilino)pyridine-4-carboxamide
CID 109170766
2-(3-acetylanilino)-N-[(2-chlorophenyl)methyl]pyridine-4-carboxamide
CID 109170767
N-[(4-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109170897
N-[(2-chlorophenyl)methyl]-2-(2,5-dimethoxyanilino)pyridine-4-carboxamide
CID 109170764
N-[(2-chlorophenyl)methyl]-2-(3-cyanoanilino)pyridine-4-carboxamide
CID 109170782
N-[(2-chlorophenyl)methyl]-3-methoxybenzamide
CID 790117
2-(4-acetamidoanilino)-N-[(2-chlorophenyl)methyl]pyridine-4-carboxamide
CID 109170770
2-(3-methoxyanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 109166806
N-[(2-chlorophenyl)methyl]-6-(3-methoxyanilino)pyridazine-3-carboxamide
CID 109119766
2-(3-chloro-4-methylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 109171051
methyl 2-[[4-[(2-chlorophenyl)methylcarbamoyl]-2-pyridinyl]amino]benzoate
CID 109170771
2-(3,4-dimethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 109171065

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide (CID 109170757) is N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide is COc1cccc(Nc2cc(C(=O)NCc3ccccc3Cl)ccn2)c1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide?
The InChIKey is FVEWOWXIIKVXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O2/c1-26-17-7-4-6-16(12-17)24-19-11-14(9-10-22-19)20(25)23-13-15-5-2-3-8-18(15)21/h2-12H,13H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide?
N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide has a molecular weight of 367.84 g/mol, XLogP of 4.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109170757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).