N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol

C20H28N4O4 — CID 143263304

IUPACN-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol
SMILESCCOc1ccccc1C(=O)Nc1cn[nH]c1C(=O)NC1CCCCC1.CO
InChIInChI=1S/C19H24N4O3.CH4O/c1-2-26-16-11-7-6-10-14(16)18(24)22-15-12-20-23-17(15)19(25)21-13-8-4-3-5-9-13;1-2/h6-7,10-13H,2-5,8-9H2,1H3,(H,20,23)(H,21,25)(H,22,24);2H,1H3
InChIKeyZODBFENTEYRKFE-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.73
Rot. Bonds6

About N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol

N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol (PubChem CID 143263304) has the molecular formula C20H28N4O4 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol.

Molecular Properties

Compound NameN-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol
PubChem CID143263304
Molecular FormulaC20H28N4O4
Molecular Weight388.47 g/mol
Exact Mass388.21
IUPAC NameN-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol
SMILESCCOc1ccccc1C(=O)Nc1cn[nH]c1C(=O)NC1CCCCC1.CO
InChIInChI=1S/C19H24N4O3.CH4O/c1-2-26-16-11-7-6-10-14(16)18(24)22-15-12-20-23-17(15)19(25)21-13-8-4-3-5-9-13;1-2/h6-7,10-13H,2-5,8-9H2,1H3,(H,20,23)(H,21,25)(H,22,24);2H,1H3
InChIKeyZODBFENTEYRKFE-UHFFFAOYSA-N
XLogP2.73
TPSA116.34 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 52.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
N-cyclohexyl-4-[(4-methoxythiophene-3-carbonyl)amino]-1H-pyrazole-5-carboxamide
CID 66978495
N-cyclopentyl-4-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-5-carboxamide
CID 69378336
N-cyclohexyl-4-[(2,6-dichlorobenzoyl)amino]-1H-pyrazole-5-carboxamide;2-methoxyethanol
CID 143263328
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
N-[4-(cyclohexylamino)-4-oxobutyl]-2-ethoxybenzamide
CID 51237421
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N-[2-(cycloheptylamino)ethyl]-2-ethoxybenzamide;hydrochloride
CID 119620937
4-[(2-fluoro-6-methoxybenzoyl)amino]-N-(4-methoxycyclohexyl)-1H-pyrazole-5-carboxamide
CID 59862670
4-[(2-chloro-6-methoxybenzoyl)amino]-N-(4-methoxycyclohexyl)-1H-pyrazole-5-carboxamide
CID 59862803
N-cycloheptyl-2-(2-ethoxyanilino)pyrimidine-5-carboxamide
CID 109263129
N-(cyclohexylmethyl)-4-[(2,6-dimethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide
CID 118714288

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol?
The IUPAC name of N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol (CID 143263304) is N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol.
What is the SMILES notation for N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol?
The canonical SMILES for N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol is CCOc1ccccc1C(=O)Nc1cn[nH]c1C(=O)NC1CCCCC1.CO.
What is the InChIKey of N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol?
The InChIKey is ZODBFENTEYRKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3.CH4O/c1-2-26-16-11-7-6-10-14(16)18(24)22-15-12-20-23-17(15)19(25)21-13-8-4-3-5-9-13;1-2/h6-7,10-13H,2-5,8-9H2,1H3,(H,20,23)(H,21,25)(H,22,24);2H,1H3.
What are the key properties of N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol?
N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol has a molecular weight of 388.47 g/mol, XLogP of 2.73, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(2-ethoxybenzoyl)amino]-1H-pyrazole-5-carboxamide;methanol is sourced from PubChem (CID 143263304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).