6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide

C22H23N5O3 — CID 68755634

IUPAC6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide
SMILESCCN(c1ccccc1O)c1cc(Nc2cccc(NC(C)=O)c2)ncc1C(N)=O
InChIInChI=1S/C22H23N5O3/c1-3-27(18-9-4-5-10-20(18)29)19-12-21(24-13-17(19)22(23)30)26-16-8-6-7-15(11-16)25-14(2)28/h4-13,29H,3H2,1-2H3,(H2,23,30)(H,24,26)(H,25,28)
InChIKeySASOFTHSDHUSHU-UHFFFAOYSA-N
MW405.46 g/mol
LogP3.75
Rot. Bonds7

About 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide

6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide (PubChem CID 68755634) has the molecular formula C22H23N5O3 and a molecular weight of 405.46 g/mol. Its IUPAC name is 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide
PubChem CID68755634
Molecular FormulaC22H23N5O3
Molecular Weight405.46 g/mol
Exact Mass405.18
IUPAC Name6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide
SMILESCCN(c1ccccc1O)c1cc(Nc2cccc(NC(C)=O)c2)ncc1C(N)=O
InChIInChI=1S/C22H23N5O3/c1-3-27(18-9-4-5-10-20(18)29)19-12-21(24-13-17(19)22(23)30)26-16-8-6-7-15(11-16)25-14(2)28/h4-13,29H,3H2,1-2H3,(H2,23,30)(H,24,26)(H,25,28)
InChIKeySASOFTHSDHUSHU-UHFFFAOYSA-N
XLogP3.75
TPSA120.58 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.46
LogP ≤ 53.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)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-[3-[[6-(3-acetamidoanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112866710
6-(4-acetamidoanilino)-4-[1-benzothiophen-7-yl(methyl)amino]pyridine-3-carboxamide
CID 67502211
6-(3-acetamidoanilino)-N,N-diethylpyrimidine-4-carboxamide
CID 109353458
methyl N-[6-(3-acetamidoanilino)-3-pyridinyl]carbamate
CID 113020514
N-[3-[[6-(4-ethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112865411
N-[6-(3-acetamidoanilino)-3-pyridinyl]-3-phenylpropanamide
CID 113020496
methyl N-[5-(3-acetamidoanilino)-2-pyridinyl]carbamate
CID 113035161
N-[5-(3-acetamidoanilino)-2-pyridinyl]benzamide
CID 113035126
2-(3-acetamidoanilino)-4-(N-cyclopropylanilino)pyrimidine-5-carboxamide
CID 68757072
2-(3-acetamidoanilino)-4-[[(2S)-2-phenylpropyl]amino]pyrimidine-5-carboxamide
CID 66841229
2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109178566
2-(3-acetamidoanilino)-4-[cyclobutyl(methyl)amino]pyrimidine-5-carboxamide
CID 66841709

Frequently Asked Questions

What is the IUPAC name of 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide?
The IUPAC name of 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide (CID 68755634) is 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide is CCN(c1ccccc1O)c1cc(Nc2cccc(NC(C)=O)c2)ncc1C(N)=O.
What is the InChIKey of 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide?
The InChIKey is SASOFTHSDHUSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O3/c1-3-27(18-9-4-5-10-20(18)29)19-12-21(24-13-17(19)22(23)30)26-16-8-6-7-15(11-16)25-14(2)28/h4-13,29H,3H2,1-2H3,(H2,23,30)(H,24,26)(H,25,28).
What are the key properties of 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide?
6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide has a molecular weight of 405.46 g/mol, XLogP of 3.75, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-acetamidoanilino)-4-(N-ethyl-2-hydroxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 68755634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).