5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine

C10H15F2N3 — CID 165492834

IUPAC5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1(C(F)F)CC1
InChIInChI=1S/C10H15F2N3/c1-5(2)6-7(14-15-8(6)13)10(3-4-10)9(11)12/h5,9H,3-4H2,1-2H3,(H3,13,14,15)
InChIKeyHMENSKILNQSVRW-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.41
Rot. Bonds3

About 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine

5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine (PubChem CID 165492834) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine
PubChem CID165492834
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1(C(F)F)CC1
InChIInChI=1S/C10H15F2N3/c1-5(2)6-7(14-15-8(6)13)10(3-4-10)9(11)12/h5,9H,3-4H2,1-2H3,(H3,13,14,15)
InChIKeyHMENSKILNQSVRW-UHFFFAOYSA-N
XLogP2.41
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-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-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine (CID 165492834) is 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine is CC(C)c1c(N)n[nH]c1C1(C(F)F)CC1.
What is the InChIKey of 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine?
The InChIKey is HMENSKILNQSVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-5(2)6-7(14-15-8(6)13)10(3-4-10)9(11)12/h5,9H,3-4H2,1-2H3,(H3,13,14,15).
What are the key properties of 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine?
5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine has a molecular weight of 215.25 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 165492834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).