3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine

C7H10FN3 — CID 146202013

IUPAC3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine
SMILESCn1nc(C2CC2)c(F)c1N
InChIInChI=1S/C7H10FN3/c1-11-7(9)5(8)6(10-11)4-2-3-4/h4H,2-3,9H2,1H3
InChIKeyMAXWNFGMBUBKNS-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.02
Rot. Bonds1

About 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine

3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine (PubChem CID 146202013) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine
PubChem CID146202013
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine
SMILESCn1nc(C2CC2)c(F)c1N
InChIInChI=1S/C7H10FN3/c1-11-7(9)5(8)6(10-11)4-2-3-4/h4H,2-3,9H2,1H3
InChIKeyMAXWNFGMBUBKNS-UHFFFAOYSA-N
XLogP1.02
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine?
The IUPAC name of 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine (CID 146202013) is 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine?
The canonical SMILES for 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine is Cn1nc(C2CC2)c(F)c1N.
What is the InChIKey of 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine?
The InChIKey is MAXWNFGMBUBKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-11-7(9)5(8)6(10-11)4-2-3-4/h4H,2-3,9H2,1H3.
What are the key properties of 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine?
3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine has a molecular weight of 155.18 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-fluoro-1-methylpyrazol-5-amine is sourced from PubChem (CID 146202013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).