4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide

C11H18N4O2 — CID 65354699

IUPAC4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC2CCC(O)CC2)n1
InChIInChI=1S/C11H18N4O2/c1-15-6-9(12)10(14-15)11(17)13-7-2-4-8(16)5-3-7/h6-8,16H,2-5,12H2,1H3,(H,13,17)
InChIKeyMGSXJKGMCQPMHW-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.04
Rot. Bonds2

About 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide

4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide (PubChem CID 65354699) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide
PubChem CID65354699
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC2CCC(O)CC2)n1
InChIInChI=1S/C11H18N4O2/c1-15-6-9(12)10(14-15)11(17)13-7-2-4-8(16)5-3-7/h6-8,16H,2-5,12H2,1H3,(H,13,17)
InChIKeyMGSXJKGMCQPMHW-UHFFFAOYSA-N
XLogP0.04
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-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

4-amino-N-(4-methoxycyclohexyl)-1-methylpyrazole-3-carboxamide
CID 59733437
4-amino-N-[(4-hydroxycyclohexyl)methyl]-1-methylpyrazole-3-carboxamide
CID 106119084
4-amino-N-(3,5-dimethylcyclohexyl)-1-methylpyrazole-3-carboxamide
CID 65355546
4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-1-methylpyrazole-3-carboxamide
CID 65354922
4-amino-N-[(3R)-3-hydroxypiperidin-4-yl]-1-methylpyrazole-3-carboxamide
CID 122445348
3-(cyclopropylcarbamoyl)-1-methylpyrazole-4-carboxylic acid
CID 15679514
4-chloro-N-cyclopentyl-1-methylpyrazole-3-carboxamide
CID 891856
4-amino-1-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyrazole-3-carboxamide
CID 106208279
(4-amino-1-methylpyrazol-3-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107209806
4-amino-N-(1-cyclohexylpropyl)-1-methylpyrazole-3-carboxamide
CID 65354049
4-amino-1-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazole-3-carboxamide
CID 106021956
(4-amino-1-methylpyrazol-3-yl)-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107211043

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide (CID 65354699) is 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide is Cn1cc(N)c(C(=O)NC2CCC(O)CC2)n1.
What is the InChIKey of 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide?
The InChIKey is MGSXJKGMCQPMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-15-6-9(12)10(14-15)11(17)13-7-2-4-8(16)5-3-7/h6-8,16H,2-5,12H2,1H3,(H,13,17).
What are the key properties of 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide?
4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-hydroxycyclohexyl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 65354699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).