N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide

C19H18N4O2 — CID 113034364

IUPACN-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(NC(=O)c3cccnc3)nc2)cc1
InChIInChI=1S/C19H18N4O2/c1-2-25-17-8-5-15(6-9-17)22-16-7-10-18(21-13-16)23-19(24)14-4-3-11-20-12-14/h3-13,22H,2H2,1H3,(H,21,23,24)
InChIKeyHVQJGYKFFGQYBX-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.87
Rot. Bonds6

About N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide

N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 113034364) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
PubChem CID113034364
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(NC(=O)c3cccnc3)nc2)cc1
InChIInChI=1S/C19H18N4O2/c1-2-25-17-8-5-15(6-9-17)22-16-7-10-18(21-13-16)23-19(24)14-4-3-11-20-12-14/h3-13,22H,2H2,1H3,(H,21,23,24)
InChIKeyHVQJGYKFFGQYBX-UHFFFAOYSA-N
XLogP3.87
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-(4-ethoxyanilino)-2-pyridinyl]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-(4-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034337
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
N-[5-(3-methoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034083
N-[5-(4-ethoxyanilino)-2-pyridinyl]acetamide
CID 113034324
N-[6-(propanoylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 43812722
N-[5-(3-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031450
N-[5-(butan-2-ylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113024266
1-(4-ethoxyphenyl)-3-(pyridine-3-carbonylamino)urea
CID 972166
N-[5-(2-methoxyethylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113025065
N-[[4-[(4-ethoxybenzoyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108925525
N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034520
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
CID 113025531

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide (CID 113034364) is N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide is CCOc1ccc(Nc2ccc(NC(=O)c3cccnc3)nc2)cc1.
What is the InChIKey of N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is HVQJGYKFFGQYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-2-25-17-8-5-15(6-9-17)22-16-7-10-18(21-13-16)23-19(24)14-4-3-11-20-12-14/h3-13,22H,2H2,1H3,(H,21,23,24).
What are the key properties of N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide?
N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 113034364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).