4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide

C11H18N4O — CID 65356046

IUPAC4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(N)c1C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N4O/c1-15-10(9(12)7-13-15)11(16)14-8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3,(H,14,16)
InChIKeyZTZYCVBMQSGBJZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.06
Rot. Bonds2

About 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide

4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide (PubChem CID 65356046) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide
PubChem CID65356046
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(N)c1C(=O)NC1CCCCC1
InChIInChI=1S/C11H18N4O/c1-15-10(9(12)7-13-15)11(16)14-8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3,(H,14,16)
InChIKeyZTZYCVBMQSGBJZ-UHFFFAOYSA-N
XLogP1.06
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-iodo-1-methylpyrazole-5-carboxamide
CID 713201
4-amino-1-methyl-N-(3-methylsulfanylcyclohexyl)pyrazole-5-carboxamide
CID 114122196
N-cyclopentyl-4-iodo-1-methylpyrazole-5-carboxamide
CID 903286
4-amino-N-cyclobutyl-1-propan-2-ylpyrazole-5-carboxamide
CID 117219054
N-cyclohexyl-1-methyl-4-prop-2-enylpyrazole-5-carboxamide
CID 170457714
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
CID 65356982
4-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylpyrazole-5-carboxamide
CID 114628278
4-amino-1-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazole-5-carboxamide
CID 65359853
N-cyclooctyl-1-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 156577123
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
(4-amino-1-methylpyrazol-5-yl)-[(2S,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 104966891
N-(1-adamantyl)-4-amino-1-methylpyrazole-5-carboxamide
CID 65355510

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide (CID 65356046) is 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide is Cn1ncc(N)c1C(=O)NC1CCCCC1.
What is the InChIKey of 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide?
The InChIKey is ZTZYCVBMQSGBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-10(9(12)7-13-15)11(16)14-8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3,(H,14,16).
What are the key properties of 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide?
4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclohexyl-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 65356046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).