5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine

C12H21N3O — CID 66029227

IUPAC5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1OC1CCCC1
InChIInChI=1S/C12H21N3O/c1-3-8-15-12(11(13)9(2)14-15)16-10-6-4-5-7-10/h10H,3-8,13H2,1-2H3
InChIKeyILKJBTHDAWRSNB-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.51
Rot. Bonds4

About 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine

5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine (PubChem CID 66029227) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine.

Molecular Properties

Compound Name5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine
PubChem CID66029227
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1OC1CCCC1
InChIInChI=1S/C12H21N3O/c1-3-8-15-12(11(13)9(2)14-15)16-10-6-4-5-7-10/h10H,3-8,13H2,1-2H3
InChIKeyILKJBTHDAWRSNB-UHFFFAOYSA-N
XLogP2.51
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine?
The IUPAC name of 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine (CID 66029227) is 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine.
What is the SMILES notation for 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine?
The canonical SMILES for 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine is CCCn1nc(C)c(N)c1OC1CCCC1.
What is the InChIKey of 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine?
The InChIKey is ILKJBTHDAWRSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-3-8-15-12(11(13)9(2)14-15)16-10-6-4-5-7-10/h10H,3-8,13H2,1-2H3.
What are the key properties of 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine?
5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine has a molecular weight of 223.32 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine is sourced from PubChem (CID 66029227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).