5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine

C9H15N3 — CID 119055015

IUPAC5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine
SMILESCc1[nH]nc(C2CC(C)C2)c1N
InChIInChI=1S/C9H15N3/c1-5-3-7(4-5)9-8(10)6(2)11-12-9/h5,7H,3-4,10H2,1-2H3,(H,11,12)
InChIKeyYUZYVZUSXFTDLV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.81
Rot. Bonds1

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

5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine (PubChem CID 119055015) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine
PubChem CID119055015
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine
SMILESCc1[nH]nc(C2CC(C)C2)c1N
InChIInChI=1S/C9H15N3/c1-5-3-7(4-5)9-8(10)6(2)11-12-9/h5,7H,3-4,10H2,1-2H3,(H,11,12)
InChIKeyYUZYVZUSXFTDLV-UHFFFAOYSA-N
XLogP1.81
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine?
The IUPAC name of 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine (CID 119055015) is 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine is Cc1[nH]nc(C2CC(C)C2)c1N.
What is the InChIKey of 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine?
The InChIKey is YUZYVZUSXFTDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-5-3-7(4-5)9-8(10)6(2)11-12-9/h5,7H,3-4,10H2,1-2H3,(H,11,12).
What are the key properties of 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine?
5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine has a molecular weight of 165.24 g/mol, XLogP of 1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-4-amine is sourced from PubChem (CID 119055015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).