N-cyclopentyl-1H-pyrazol-4-amine

C8H13N3 — CID 43540098

IUPACN-cyclopentyl-1H-pyrazol-4-amine
SMILESc1n[nH]cc1NC1CCCC1
InChIInChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7,11H,1-4H2,(H,9,10)
InChIKeyPOUUKMBAVCQZGG-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.76
Rot. Bonds2

About N-cyclopentyl-1H-pyrazol-4-amine

N-cyclopentyl-1H-pyrazol-4-amine (PubChem CID 43540098) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-cyclopentyl-1H-pyrazol-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-1H-pyrazol-4-amine
PubChem CID43540098
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-cyclopentyl-1H-pyrazol-4-amine
SMILESc1n[nH]cc1NC1CCCC1
InChIInChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7,11H,1-4H2,(H,9,10)
InChIKeyPOUUKMBAVCQZGG-UHFFFAOYSA-N
XLogP1.76
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1H-pyrazol-4-amine?
The IUPAC name of N-cyclopentyl-1H-pyrazol-4-amine (CID 43540098) is N-cyclopentyl-1H-pyrazol-4-amine.
What is the SMILES notation for N-cyclopentyl-1H-pyrazol-4-amine?
The canonical SMILES for N-cyclopentyl-1H-pyrazol-4-amine is c1n[nH]cc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1H-pyrazol-4-amine?
The InChIKey is POUUKMBAVCQZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7,11H,1-4H2,(H,9,10).
What are the key properties of N-cyclopentyl-1H-pyrazol-4-amine?
N-cyclopentyl-1H-pyrazol-4-amine has a molecular weight of 151.21 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1H-pyrazol-4-amine is sourced from PubChem (CID 43540098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).