2-cyclopentyl-N-propan-2-ylpyrazol-3-amine

C11H19N3 — CID 130683846

IUPAC2-cyclopentyl-N-propan-2-ylpyrazol-3-amine
SMILESCC(C)Nc1ccnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-9(2)13-11-7-8-12-14(11)10-5-3-4-6-10/h7-10,13H,3-6H2,1-2H3
InChIKeySRSLYFXQSIYKHU-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.82
Rot. Bonds3

About 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine

2-cyclopentyl-N-propan-2-ylpyrazol-3-amine (PubChem CID 130683846) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-propan-2-ylpyrazol-3-amine
PubChem CID130683846
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-cyclopentyl-N-propan-2-ylpyrazol-3-amine
SMILESCC(C)Nc1ccnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-9(2)13-11-7-8-12-14(11)10-5-3-4-6-10/h7-10,13H,3-6H2,1-2H3
InChIKeySRSLYFXQSIYKHU-UHFFFAOYSA-N
XLogP2.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine?
The IUPAC name of 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine (CID 130683846) is 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine.
What is the SMILES notation for 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine?
The canonical SMILES for 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine is CC(C)Nc1ccnn1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine?
The InChIKey is SRSLYFXQSIYKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)13-11-7-8-12-14(11)10-5-3-4-6-10/h7-10,13H,3-6H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine?
2-cyclopentyl-N-propan-2-ylpyrazol-3-amine has a molecular weight of 193.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-propan-2-ylpyrazol-3-amine is sourced from PubChem (CID 130683846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).