5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine

C10H17N3 — CID 66475759

IUPAC5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine
SMILESCC1(C)C(c2cc(N)n[nH]2)C1(C)C
InChIInChI=1S/C10H17N3/c1-9(2)8(10(9,3)4)6-5-7(11)13-12-6/h5,8H,1-4H3,(H3,11,12,13)
InChIKeyOCZKDXGUCKTOFF-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.14
Rot. Bonds1

About 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine

5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine (PubChem CID 66475759) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine
PubChem CID66475759
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine
SMILESCC1(C)C(c2cc(N)n[nH]2)C1(C)C
InChIInChI=1S/C10H17N3/c1-9(2)8(10(9,3)4)6-5-7(11)13-12-6/h5,8H,1-4H3,(H3,11,12,13)
InChIKeyOCZKDXGUCKTOFF-UHFFFAOYSA-N
XLogP2.14
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-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 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine (CID 66475759) is 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine is CC1(C)C(c2cc(N)n[nH]2)C1(C)C.
What is the InChIKey of 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine?
The InChIKey is OCZKDXGUCKTOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-9(2)8(10(9,3)4)6-5-7(11)13-12-6/h5,8H,1-4H3,(H3,11,12,13).
What are the key properties of 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine?
5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 66475759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).