4-cyclopentyl-5-methyl-1H-pyrazol-3-amine

C9H15N3 — CID 83815875

IUPAC4-cyclopentyl-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1CCCC1
InChIInChI=1S/C9H15N3/c1-6-8(9(10)12-11-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H3,10,11,12)
InChIKeyMHNAMVPXONCMMY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.96
Rot. Bonds1

About 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine

4-cyclopentyl-5-methyl-1H-pyrazol-3-amine (PubChem CID 83815875) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-cyclopentyl-5-methyl-1H-pyrazol-3-amine
PubChem CID83815875
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name4-cyclopentyl-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1CCCC1
InChIInChI=1S/C9H15N3/c1-6-8(9(10)12-11-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H3,10,11,12)
InChIKeyMHNAMVPXONCMMY-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine (CID 83815875) is 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine?
The InChIKey is MHNAMVPXONCMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6-8(9(10)12-11-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H3,10,11,12).
What are the key properties of 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine?
4-cyclopentyl-5-methyl-1H-pyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 83815875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).