1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine

C11H19N3O — CID 165480190

IUPAC1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1CCOC1CCCC1
InChIInChI=1S/C11H19N3O/c1-9-11(12)8-13-14(9)6-7-15-10-4-2-3-5-10/h8,10H,2-7,12H2,1H3
InChIKeyRDWVCRWIXGKPFJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.73
Rot. Bonds4

About 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine

1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine (PubChem CID 165480190) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine
PubChem CID165480190
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1CCOC1CCCC1
InChIInChI=1S/C11H19N3O/c1-9-11(12)8-13-14(9)6-7-15-10-4-2-3-5-10/h8,10H,2-7,12H2,1H3
InChIKeyRDWVCRWIXGKPFJ-UHFFFAOYSA-N
XLogP1.73
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(cyclobutylmethoxy)ethyl]-5-methylpyrazol-4-amine
CID 165473327
1-(2-ethoxyethyl)-5-methylpyrazol-4-amine
CID 165473067
1-(2-cyclobutyloxyethyl)pyrazol-4-amine
CID 62137723
5-bromo-1-(2-cyclopentyloxyethyl)-1,2,4-triazol-3-amine
CID 165480189
5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine
CID 165480206
2-chloro-4-[1-(2-cyclopentyloxyethyl)tetrazol-5-yl]aniline
CID 82779058
(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine
CID 104943161
1-(2-cyclopropyloxyethyl)pyrazol-4-amine
CID 165480106
1-(2-cyclopentyloxyethyl)-2-methylbenzimidazol-5-amine
CID 63828297
2-(cyclohexyloxymethyl)triazol-4-amine
CID 165473073
5-methyl-1-[(1-methylcyclobutyl)methyl]pyrazol-4-amine
CID 165480554
5-(4-amino-5-methylpyrazol-1-yl)pentanamide
CID 165471809

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine?
The IUPAC name of 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine (CID 165480190) is 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine?
The canonical SMILES for 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine is Cc1c(N)cnn1CCOC1CCCC1.
What is the InChIKey of 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine?
The InChIKey is RDWVCRWIXGKPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-11(12)8-13-14(9)6-7-15-10-4-2-3-5-10/h8,10H,2-7,12H2,1H3.
What are the key properties of 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine?
1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine has a molecular weight of 209.29 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine is sourced from PubChem (CID 165480190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).