N-cyclopentyl-1-methylpyrazol-3-amine

C9H15N3 — CID 60808498

IUPACN-cyclopentyl-1-methylpyrazol-3-amine
SMILESCn1ccc(NC2CCCC2)n1
InChIInChI=1S/C9H15N3/c1-12-7-6-9(11-12)10-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyHLUJGDJSBATQMO-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.77
Rot. Bonds2

About N-cyclopentyl-1-methylpyrazol-3-amine

N-cyclopentyl-1-methylpyrazol-3-amine (PubChem CID 60808498) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N-cyclopentyl-1-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-methylpyrazol-3-amine
PubChem CID60808498
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN-cyclopentyl-1-methylpyrazol-3-amine
SMILESCn1ccc(NC2CCCC2)n1
InChIInChI=1S/C9H15N3/c1-12-7-6-9(11-12)10-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyHLUJGDJSBATQMO-UHFFFAOYSA-N
XLogP1.77
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methylpyrazol-3-amine?
The IUPAC name of N-cyclopentyl-1-methylpyrazol-3-amine (CID 60808498) is N-cyclopentyl-1-methylpyrazol-3-amine.
What is the SMILES notation for N-cyclopentyl-1-methylpyrazol-3-amine?
The canonical SMILES for N-cyclopentyl-1-methylpyrazol-3-amine is Cn1ccc(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-methylpyrazol-3-amine?
The InChIKey is HLUJGDJSBATQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-7-6-9(11-12)10-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,10,11).
What are the key properties of N-cyclopentyl-1-methylpyrazol-3-amine?
N-cyclopentyl-1-methylpyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methylpyrazol-3-amine is sourced from PubChem (CID 60808498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).