2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine

C11H19N3 — CID 130782740

IUPAC2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine
SMILESCC(C)n1nccc1C1C(N)C1(C)C
InChIInChI=1S/C11H19N3/c1-7(2)14-8(5-6-13-14)9-10(12)11(9,3)4/h5-7,9-10H,12H2,1-4H3
InChIKeyQKIOAKNNALEPBH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.91
Rot. Bonds2

About 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine

2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine (PubChem CID 130782740) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine
PubChem CID130782740
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine
SMILESCC(C)n1nccc1C1C(N)C1(C)C
InChIInChI=1S/C11H19N3/c1-7(2)14-8(5-6-13-14)9-10(12)11(9,3)4/h5-7,9-10H,12H2,1-4H3
InChIKeyQKIOAKNNALEPBH-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine?
The IUPAC name of 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine (CID 130782740) is 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine is CC(C)n1nccc1C1C(N)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine?
The InChIKey is QKIOAKNNALEPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)14-8(5-6-13-14)9-10(12)11(9,3)4/h5-7,9-10H,12H2,1-4H3.
What are the key properties of 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine?
2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2-propan-2-ylpyrazol-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 130782740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).