2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine

C10H17N3 — CID 115702874

IUPAC2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine
SMILESCC1CCC(Nc2ccnn2C)C1
InChIInChI=1S/C10H17N3/c1-8-3-4-9(7-8)12-10-5-6-11-13(10)2/h5-6,8-9,12H,3-4,7H2,1-2H3
InChIKeyVELIOFFDLKXOLT-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.02
Rot. Bonds2

About 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine

2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine (PubChem CID 115702874) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine
PubChem CID115702874
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine
SMILESCC1CCC(Nc2ccnn2C)C1
InChIInChI=1S/C10H17N3/c1-8-3-4-9(7-8)12-10-5-6-11-13(10)2/h5-6,8-9,12H,3-4,7H2,1-2H3
InChIKeyVELIOFFDLKXOLT-UHFFFAOYSA-N
XLogP2.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine?
The IUPAC name of 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine (CID 115702874) is 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine is CC1CCC(Nc2ccnn2C)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine?
The InChIKey is VELIOFFDLKXOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-3-4-9(7-8)12-10-5-6-11-13(10)2/h5-6,8-9,12H,3-4,7H2,1-2H3.
What are the key properties of 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine?
2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine is sourced from PubChem (CID 115702874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).