4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide

C23H23N3O2 — CID 122531771

IUPAC4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide
SMILESCCc1c(-c2ccc(C(=O)NC3CC3)cc2)cnc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C23H23N3O2/c1-2-19-20(13-25-22(24)21(19)15-7-11-18(27)12-8-15)14-3-5-16(6-4-14)23(28)26-17-9-10-17/h3-8,11-13,17,27H,2,9-10H2,1H3,(H2,24,25)(H,26,28)
InChIKeyHUPJOOTYKTWNIN-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.16
Rot. Bonds5

About 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide

4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide (PubChem CID 122531771) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide
PubChem CID122531771
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide
SMILESCCc1c(-c2ccc(C(=O)NC3CC3)cc2)cnc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C23H23N3O2/c1-2-19-20(13-25-22(24)21(19)15-7-11-18(27)12-8-15)14-3-5-16(6-4-14)23(28)26-17-9-10-17/h3-8,11-13,17,27H,2,9-10H2,1H3,(H2,24,25)(H,26,28)
InChIKeyHUPJOOTYKTWNIN-UHFFFAOYSA-N
XLogP4.16
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide 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-hydroxy-5-phenylphenyl)-4-({[1-(pyridin-4-yl)ethyl]amino}methyl)benzamide
CID 25218547
6'-amino-4'-ethyl-5'-(4-hydroxyphenyl)-N-methyl-[3,3'-bipyridine]-6-carboxamide
CID 122531750
3'-hydroxy-N-[4-(3-pyridinyl)butyl][1,1'-biphenyl]-4-carboxamide
CID 14570085
N-(3-(6-Amino-5-(4-hydroxyphenyl)pyridin-3-yl)phenyl)acetamide
CID 126672795
N-[(3-hydroxyphenyl)methyl]-4-pyridin-4-ylbenzamide
CID 134475022
4-[3-(3,5-difluoro-4-hydroxyphenyl)-4-pyridinyl]-N-methylbenzamide
CID 122186028
N-[3-(5-Carbamimidoyl-2-hydroxy-phenyl)-propyl]-4-pyridin-3-yl-benzamide
CID 136058176
4-[2-(ethylamino)-4-pyridinyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155517870
4-[2-(2-hydroxyethylamino)-4-pyridinyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155518157
4-(2-amino-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155537606
4-[2-(cyclopropylmethylamino)-4-pyridinyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155556732
4-[2-[(2-hydroxy-2-methylpropyl)amino]-4-pyridinyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155560747

Frequently Asked Questions

What is the IUPAC name of 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide?
The IUPAC name of 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide (CID 122531771) is 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide.
What is the SMILES notation for 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide?
The canonical SMILES for 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide is CCc1c(-c2ccc(C(=O)NC3CC3)cc2)cnc(N)c1-c1ccc(O)cc1.
What is the InChIKey of 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide?
The InChIKey is HUPJOOTYKTWNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-2-19-20(13-25-22(24)21(19)15-7-11-18(27)12-8-15)14-3-5-16(6-4-14)23(28)26-17-9-10-17/h3-8,11-13,17,27H,2,9-10H2,1H3,(H2,24,25)(H,26,28).
What are the key properties of 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide?
4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide has a molecular weight of 373.46 g/mol, XLogP of 4.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide is sourced from PubChem (CID 122531771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).