5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide

C12H20N4O — CID 110485278

IUPAC5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(C)c1N)C1CCCCC1
InChIInChI=1S/C12H20N4O/c1-15(9-6-4-3-5-7-9)12(17)10-8-14-16(2)11(10)13/h8-9H,3-7,13H2,1-2H3
InChIKeyPINRQIYDXBOZPO-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.41
Rot. Bonds2

About 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide

5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide (PubChem CID 110485278) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide
PubChem CID110485278
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(C)c1N)C1CCCCC1
InChIInChI=1S/C12H20N4O/c1-15(9-6-4-3-5-7-9)12(17)10-8-14-16(2)11(10)13/h8-9H,3-7,13H2,1-2H3
InChIKeyPINRQIYDXBOZPO-UHFFFAOYSA-N
XLogP1.41
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-5-(2,5-dimethylpyrrol-1-yl)-N,1-dimethylpyrazole-4-carboxamide
CID 71886271
N-(4-aminocyclohexyl)-N,1,5-trimethylpyrazole-4-carboxamide
CID 79121459
1-(5-amino-1-methylpyrazol-4-yl)-2-cyclopentylethanone
CID 65360423
4-amino-N,1-dimethyl-N-(3-methylcyclohexyl)pyrazole-5-carboxamide
CID 65359890
2-amino-5-bromo-N-cycloheptyl-N-methylpyridine-3-carboxamide
CID 55042078
(5-amino-1-methylpyrazol-4-yl)-(azocan-1-yl)methanone
CID 115330379
4-amino-N,1-dimethyl-N-(4-methylcyclohexyl)pyrazole-5-carboxamide
CID 65356129
2-[cyclohexyl(methyl)carbamoyl]benzoate
CID 2302400
N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide
CID 169156131
5-amino-N-(3-cyclopentylpropyl)-1-methylpyrazole-4-carboxamide
CID 113355612
4-amino-N-cyclohexyl-N-methyl-1-propylpyrazole-3-carboxamide
CID 132586474
2-amino-N-cyclohexyl-4-fluoro-N-methylbenzamide
CID 62072600

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide (CID 110485278) is 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide is CN(C(=O)c1cnn(C)c1N)C1CCCCC1.
What is the InChIKey of 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide?
The InChIKey is PINRQIYDXBOZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(9-6-4-3-5-7-9)12(17)10-8-14-16(2)11(10)13/h8-9H,3-7,13H2,1-2H3.
What are the key properties of 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide?
5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 110485278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).