4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine

C10H15N3 — CID 88978561

IUPAC4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1=CCCCC1
InChIInChI=1S/C10H15N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3,(H3,11,12,13)
InChIKeyFFBXWRGNEJGGND-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.26
Rot. Bonds1

About 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine

4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine (PubChem CID 88978561) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
PubChem CID88978561
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1=CCCCC1
InChIInChI=1S/C10H15N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3,(H3,11,12,13)
InChIKeyFFBXWRGNEJGGND-UHFFFAOYSA-N
XLogP2.26
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine (CID 88978561) is 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1C1=CCCCC1.
What is the InChIKey of 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The InChIKey is FFBXWRGNEJGGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3,(H3,11,12,13).
What are the key properties of 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine?
4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine has a molecular weight of 177.25 g/mol, XLogP of 2.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 88978561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).