N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine

C11H17N3 — CID 130525381

IUPACN-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine
SMILESCc1n[nH]c(C)c1NC1CCC2CC21
InChIInChI=1S/C11H17N3/c1-6-11(7(2)14-13-6)12-10-4-3-8-5-9(8)10/h8-10,12H,3-5H2,1-2H3,(H,13,14)
InChIKeyVFGSHGMMWMLEPV-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.24
Rot. Bonds2

About N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine

N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine (PubChem CID 130525381) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine.

Molecular Properties

Compound NameN-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine
PubChem CID130525381
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine
SMILESCc1n[nH]c(C)c1NC1CCC2CC21
InChIInChI=1S/C11H17N3/c1-6-11(7(2)14-13-6)12-10-4-3-8-5-9(8)10/h8-10,12H,3-5H2,1-2H3,(H,13,14)
InChIKeyVFGSHGMMWMLEPV-UHFFFAOYSA-N
XLogP2.24
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylcyclohexyl)-3,5-dimethyl-1H-pyrazol-4-amine
CID 64761189
3,5-dimethyl-N-(2-piperidin-2-ylcyclohexyl)-1H-pyrazol-4-amine
CID 79553657
N-(2-adamantyl)-3,5-dimethyl-1H-pyrazol-4-amine
CID 43621714
3,5-dimethyl-N-(2-methylthian-3-yl)-1H-pyrazol-4-amine
CID 79957725
3,5-dimethyl-N-(2-methylsulfonylcyclopentyl)-1H-pyrazol-4-amine
CID 65044159
N-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-1H-pyrazol-4-amine
CID 43547628
N-(2-bicyclo[3.1.0]hexanyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 130710370
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylazepan-4-amine
CID 65070307
3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]pyrrolidine-2,5-dione
CID 43637914
N,3,5-trimethyl-1H-pyrazol-4-amine;hydrochloride
CID 56773738
N-[3-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 43635589
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide
CID 43547730

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine?
The IUPAC name of N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine (CID 130525381) is N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine.
What is the SMILES notation for N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine?
The canonical SMILES for N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine is Cc1n[nH]c(C)c1NC1CCC2CC21.
What is the InChIKey of N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine?
The InChIKey is VFGSHGMMWMLEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-6-11(7(2)14-13-6)12-10-4-3-8-5-9(8)10/h8-10,12H,3-5H2,1-2H3,(H,13,14).
What are the key properties of N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine?
N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[3.1.0]hexanyl)-3,5-dimethyl-1H-pyrazol-4-amine is sourced from PubChem (CID 130525381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).