1-cyclopentyl-5-propan-2-ylpyrazol-4-amine

C11H19N3 — CID 66440021

IUPAC1-cyclopentyl-5-propan-2-ylpyrazol-4-amine
SMILESCC(C)c1c(N)cnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-8(2)11-10(12)7-13-14(11)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyAOGMPZZNHRTBJN-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.70
Rot. Bonds2

About 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine

1-cyclopentyl-5-propan-2-ylpyrazol-4-amine (PubChem CID 66440021) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-propan-2-ylpyrazol-4-amine
PubChem CID66440021
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopentyl-5-propan-2-ylpyrazol-4-amine
SMILESCC(C)c1c(N)cnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-8(2)11-10(12)7-13-14(11)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyAOGMPZZNHRTBJN-UHFFFAOYSA-N
XLogP2.70
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine?
The IUPAC name of 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine (CID 66440021) is 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine.
What is the SMILES notation for 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine?
The canonical SMILES for 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine is CC(C)c1c(N)cnn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine?
The InChIKey is AOGMPZZNHRTBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)11-10(12)7-13-14(11)9-5-3-4-6-9/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine?
1-cyclopentyl-5-propan-2-ylpyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-propan-2-ylpyrazol-4-amine is sourced from PubChem (CID 66440021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).