1-(3-fluoropropyl)pyrazol-3-amine

C6H10FN3 — CID 81105918

IUPAC1-(3-fluoropropyl)pyrazol-3-amine
SMILESNc1ccn(CCCF)n1
InChIInChI=1S/C6H10FN3/c7-3-1-4-10-5-2-6(8)9-10/h2,5H,1,3-4H2,(H2,8,9)
InChIKeyJSEAWODBBKUKNQ-UHFFFAOYSA-N
MW143.16 g/mol
LogP0.82
Rot. Bonds3

About 1-(3-fluoropropyl)pyrazol-3-amine

1-(3-fluoropropyl)pyrazol-3-amine (PubChem CID 81105918) has the molecular formula C6H10FN3 and a molecular weight of 143.16 g/mol. Its IUPAC name is 1-(3-fluoropropyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(3-fluoropropyl)pyrazol-3-amine
PubChem CID81105918
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
Exact Mass143.09
IUPAC Name1-(3-fluoropropyl)pyrazol-3-amine
SMILESNc1ccn(CCCF)n1
InChIInChI=1S/C6H10FN3/c7-3-1-4-10-5-2-6(8)9-10/h2,5H,1,3-4H2,(H2,8,9)
InChIKeyJSEAWODBBKUKNQ-UHFFFAOYSA-N
XLogP0.82
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-2H-pyrazol-3-ylamine
CID 136927
1-Methyl-3-aminopyrazole
CID 137254
1-Ethyl-1H-pyrazol-5-amine
CID 337310
1-(propan-2-yl)-1H-pyrazol-5-amine
CID 1090341
1-ethyl-1H-pyrazol-3-amine
CID 12198109
1-(butan-2-yl)-1H-pyrazol-5-amine
CID 3762483
1-(2-methylpropyl)-1H-pyrazol-5-amine
CID 4962021
1-cyclopentyl-1H-pyrazol-5-amine
CID 1079792
3-(3-Amino-1H-pyrazol-1-yl)propanenitrile
CID 12245933
1-(propan-2-yl)-1H-pyrazol-3-amine
CID 19576797
2-(3-Amino-1H-pyrazol-1-yl)ethan-1-ol
CID 21279853
1-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 45116728

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropropyl)pyrazol-3-amine?
The IUPAC name of 1-(3-fluoropropyl)pyrazol-3-amine (CID 81105918) is 1-(3-fluoropropyl)pyrazol-3-amine.
What is the SMILES notation for 1-(3-fluoropropyl)pyrazol-3-amine?
The canonical SMILES for 1-(3-fluoropropyl)pyrazol-3-amine is Nc1ccn(CCCF)n1.
What is the InChIKey of 1-(3-fluoropropyl)pyrazol-3-amine?
The InChIKey is JSEAWODBBKUKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3/c7-3-1-4-10-5-2-6(8)9-10/h2,5H,1,3-4H2,(H2,8,9).
What are the key properties of 1-(3-fluoropropyl)pyrazol-3-amine?
1-(3-fluoropropyl)pyrazol-3-amine has a molecular weight of 143.16 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropropyl)pyrazol-3-amine is sourced from PubChem (CID 81105918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).