2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide

C23H23N3O3 — CID 166402840

IUPAC2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ncccc2C(=O)NC2Cc3cccc(O)c3C2)cc1
InChIInChI=1S/C23H23N3O3/c1-2-29-18-10-8-16(9-11-18)25-22-19(6-4-12-24-22)23(28)26-17-13-15-5-3-7-21(27)20(15)14-17/h3-12,17,27H,2,13-14H2,1H3,(H,24,25)(H,26,28)
InChIKeyBZHNTPLFZFKHMZ-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.83
Rot. Bonds6

About 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide

2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide (PubChem CID 166402840) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
PubChem CID166402840
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ncccc2C(=O)NC2Cc3cccc(O)c3C2)cc1
InChIInChI=1S/C23H23N3O3/c1-2-29-18-10-8-16(9-11-18)25-22-19(6-4-12-24-22)23(28)26-17-13-15-5-3-7-21(27)20(15)14-17/h3-12,17,27H,2,13-14H2,1H3,(H,24,25)(H,26,28)
InChIKeyBZHNTPLFZFKHMZ-UHFFFAOYSA-N
XLogP3.83
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)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-(4-aminocyclohexyl)-2-(4-ethoxyanilino)pyridine-3-carboxamide
CID 119474998
2-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide
CID 12812828
N-(3-aminopropyl)-2-(4-ethoxyanilino)pyridine-3-carboxamide;dihydrochloride
CID 119405364
[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
CID 24567636
2-(4-ethoxyanilino)-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 112809803
[2-(4-ethoxyanilino)-3-pyridinyl]-[4-(methylaminomethyl)piperidin-1-yl]methanone;dihydrochloride
CID 119543206
(3-anilinopyrrolidin-1-yl)-[2-(4-ethoxyanilino)-3-pyridinyl]methanone
CID 56533430
[2-(4-ethoxyanilino)-3-pyridinyl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112799406
2-(4-ethoxyanilino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridine-3-carboxamide
CID 27783158
N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide
CID 55993721
[2-oxo-2-(propan-2-ylamino)ethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
CID 55308156
1-[4-[4-[2-(4-ethoxyanilino)pyridine-3-carbonyl]piperazin-1-yl]phenyl]ethanone
CID 25361326

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide (CID 166402840) is 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide is CCOc1ccc(Nc2ncccc2C(=O)NC2Cc3cccc(O)c3C2)cc1.
What is the InChIKey of 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide?
The InChIKey is BZHNTPLFZFKHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-2-29-18-10-8-16(9-11-18)25-22-19(6-4-12-24-22)23(28)26-17-13-15-5-3-7-21(27)20(15)14-17/h3-12,17,27H,2,13-14H2,1H3,(H,24,25)(H,26,28).
What are the key properties of 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide?
2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.83, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyanilino)-N-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 166402840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).