[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine

C11H19N3 — CID 60874415

IUPAC[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine
SMILESCc1cnn(C2CCCCC2CN)c1
InChIInChI=1S/C11H19N3/c1-9-7-13-14(8-9)11-5-3-2-4-10(11)6-12/h7-8,10-11H,2-6,12H2,1H3
InChIKeyUXAZXIOUGCTLOI-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.88
Rot. Bonds2

About [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine

[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine (PubChem CID 60874415) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine
PubChem CID60874415
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine
SMILESCc1cnn(C2CCCCC2CN)c1
InChIInChI=1S/C11H19N3/c1-9-7-13-14(8-9)11-5-3-2-4-10(11)6-12/h7-8,10-11H,2-6,12H2,1H3
InChIKeyUXAZXIOUGCTLOI-UHFFFAOYSA-N
XLogP1.88
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpyrazol-1-yl)cycloheptan-1-amine
CID 60873668
[2-(4-chloropyrazol-1-yl)cyclobutyl]methanamine
CID 81004995
[1-(2-ethylcyclohexyl)pyrazol-4-yl]methanamine
CID 63861512
N-[[2-(4-methylpyrazol-1-yl)cyclobutyl]methyl]cyclopropanamine
CID 81004642
1-cyclobutyl-4-methylpyrazole
CID 59225391
4-(2-methylbutan-2-yl)-2-(4-methylpyrazol-1-yl)cyclohexan-1-amine
CID 60873290
1-cyclobutyl-4-methylpyrazole;ethane;methanol
CID 162747933
ethane;4-methyl-1-(oxan-2-yl)pyrazole
CID 145071415
1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-4-methylpyrazole
CID 126947287
[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine
CID 43293800
1-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]azepane
CID 126947336
1-(1-cyclopentylpyrrolidin-3-yl)-4-methylpyrazole
CID 126947275

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine?
The IUPAC name of [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine (CID 60874415) is [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine is Cc1cnn(C2CCCCC2CN)c1.
What is the InChIKey of [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine?
The InChIKey is UXAZXIOUGCTLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-7-13-14(8-9)11-5-3-2-4-10(11)6-12/h7-8,10-11H,2-6,12H2,1H3.
What are the key properties of [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine?
[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 60874415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).