N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide

C19H17N3O2 — CID 112987448

IUPACN-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
SMILESCOc1cccc(Nc2ccc(NC(=O)c3cccnc3)cc2)c1
InChIInChI=1S/C19H17N3O2/c1-24-18-6-2-5-17(12-18)21-15-7-9-16(10-8-15)22-19(23)14-4-3-11-20-13-14/h2-13,21H,1H3,(H,22,23)
InChIKeyUDRAQDRUTOQFDI-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.09
Rot. Bonds5

About N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide

N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide (PubChem CID 112987448) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
PubChem CID112987448
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
SMILESCOc1cccc(Nc2ccc(NC(=O)c3cccnc3)cc2)c1
InChIInChI=1S/C19H17N3O2/c1-24-18-6-2-5-17(12-18)21-15-7-9-16(10-8-15)22-19(23)14-4-3-11-20-13-14/h2-13,21H,1H3,(H,22,23)
InChIKeyUDRAQDRUTOQFDI-UHFFFAOYSA-N
XLogP4.09
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(3-methoxyanilino)phenyl]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-[5-(3-methoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034083
3-fluoro-N-[4-(3-methoxyanilino)phenyl]benzamide
CID 112987423
N-(4-bromophenyl)-5-(3-methoxyanilino)pyridine-3-carboxamide
CID 109245082
5-(3-acetylanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109245209
5-(4-chloroanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109244617
3-methoxy-N-[5-(3-methoxyanilino)-2-pyridinyl]benzamide
CID 113034061
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113019982
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-[3-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926458
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
5-(3-methoxyanilino)-N-(4-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 109245265

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide (CID 112987448) is N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide is COc1cccc(Nc2ccc(NC(=O)c3cccnc3)cc2)c1.
What is the InChIKey of N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide?
The InChIKey is UDRAQDRUTOQFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-24-18-6-2-5-17(12-18)21-15-7-9-16(10-8-15)22-19(23)14-4-3-11-20-13-14/h2-13,21H,1H3,(H,22,23).
What are the key properties of N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide?
N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 112987448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).