3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine

C10H15F3N4O2 — CID 66029348

IUPAC3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine
SMILESCCCn1nc(C)c([N+](=O)[O-])c1NCCC(F)(F)F
InChIInChI=1S/C10H15F3N4O2/c1-3-6-16-9(14-5-4-10(11,12)13)8(17(18)19)7(2)15-16/h14H,3-6H2,1-2H3
InChIKeyYKEIKIQYEHFZNV-UHFFFAOYSA-N
MW280.25 g/mol
LogP2.87
Rot. Bonds6

About 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine

3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine (PubChem CID 66029348) has the molecular formula C10H15F3N4O2 and a molecular weight of 280.25 g/mol. Its IUPAC name is 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine.

Molecular Properties

Compound Name3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine
PubChem CID66029348
Molecular FormulaC10H15F3N4O2
Molecular Weight280.25 g/mol
Exact Mass280.11
IUPAC Name3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine
SMILESCCCn1nc(C)c([N+](=O)[O-])c1NCCC(F)(F)F
InChIInChI=1S/C10H15F3N4O2/c1-3-6-16-9(14-5-4-10(11,12)13)8(17(18)19)7(2)15-16/h14H,3-6H2,1-2H3
InChIKeyYKEIKIQYEHFZNV-UHFFFAOYSA-N
XLogP2.87
TPSA72.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine?
The IUPAC name of 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine (CID 66029348) is 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine.
What is the SMILES notation for 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine?
The canonical SMILES for 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine is CCCn1nc(C)c([N+](=O)[O-])c1NCCC(F)(F)F.
What is the InChIKey of 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine?
The InChIKey is YKEIKIQYEHFZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O2/c1-3-6-16-9(14-5-4-10(11,12)13)8(17(18)19)7(2)15-16/h14H,3-6H2,1-2H3.
What are the key properties of 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine?
3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine has a molecular weight of 280.25 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-nitro-1-propyl-N-(3,3,3-trifluoropropyl)pyrazol-5-amine is sourced from PubChem (CID 66029348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).