1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine

C11H19N3 — CID 105422888

IUPAC1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine
SMILESCC(N)Cc1nn(C)cc1C1CCC1
InChIInChI=1S/C11H19N3/c1-8(12)6-11-10(7-14(2)13-11)9-4-3-5-9/h7-9H,3-6,12H2,1-2H3
InChIKeyVVWYWOLGZTVHOD-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.58
Rot. Bonds3

About 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine

1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine (PubChem CID 105422888) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine
PubChem CID105422888
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine
SMILESCC(N)Cc1nn(C)cc1C1CCC1
InChIInChI=1S/C11H19N3/c1-8(12)6-11-10(7-14(2)13-11)9-4-3-5-9/h7-9H,3-6,12H2,1-2H3
InChIKeyVVWYWOLGZTVHOD-UHFFFAOYSA-N
XLogP1.58
TPSA43.84 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 ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-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-(4-cyclopentyl-1-methylpyrazol-3-yl)ethanamine
CID 105422890
1-(4-cyclobutyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105422897
1-(4-bromo-1-methylpyrazol-3-yl)propan-2-amine
CID 83887921
(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
CID 105422582
1-(4-cycloheptyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105423541
3-(4-cyclopropyl-1-methylpyrazol-3-yl)propanoic acid
CID 105422903
1-(5-cyclobutyl-1-ethylpyrazol-3-yl)propan-2-amine
CID 105461054
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
CID 83847176
1-(5-cyclopropyl-1-methylpyrazol-3-yl)propan-2-amine
CID 105438342
1-[4-(2-bromophenyl)-1-methylpyrazol-3-yl]propan-2-amine
CID 105424010
(2S)-1-(1,3-dimethylpyrazol-4-yl)propan-2-amine
CID 40599781
1-(1,3-dimethylpyrazol-4-yl)propan-2-amine
CID 19585896

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine?
The IUPAC name of 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine (CID 105422888) is 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine?
The canonical SMILES for 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine is CC(N)Cc1nn(C)cc1C1CCC1.
What is the InChIKey of 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine?
The InChIKey is VVWYWOLGZTVHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(12)6-11-10(7-14(2)13-11)9-4-3-5-9/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine?
1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine is sourced from PubChem (CID 105422888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).