1-(2-fluoroethyl)-4-methylpyrazol-5-amine

C6H10FN3 — CID 86208022

IUPAC1-(2-fluoroethyl)-4-methylpyrazol-5-amine
SMILESCc1cnn(CCF)c1N
InChIInChI=1S/C6H10FN3/c1-5-4-9-10(3-2-7)6(5)8/h4H,2-3,8H2,1H3
InChIKeyVYNJEABTNWWBRK-UHFFFAOYSA-N
MW143.16 g/mol
LogP0.74
Rot. Bonds2

About 1-(2-fluoroethyl)-4-methylpyrazol-5-amine

1-(2-fluoroethyl)-4-methylpyrazol-5-amine (PubChem CID 86208022) has the molecular formula C6H10FN3 and a molecular weight of 143.16 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-4-methylpyrazol-5-amine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-4-methylpyrazol-5-amine
PubChem CID86208022
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
Exact Mass143.09
IUPAC Name1-(2-fluoroethyl)-4-methylpyrazol-5-amine
SMILESCc1cnn(CCF)c1N
InChIInChI=1S/C6H10FN3/c1-5-4-9-10(3-2-7)6(5)8/h4H,2-3,8H2,1H3
InChIKeyVYNJEABTNWWBRK-UHFFFAOYSA-N
XLogP0.74
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Ethyl-1H-pyrazol-5-amine
CID 337310
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile
CID 219740
3-Amino-1-(propan-2-yl)-1H-pyrazole-4-carbonitrile
CID 276228
5-amino-1-tert-butyl-1H-pyrazole-4-carbonitrile
CID 2797454
1-(2-methylpropyl)-1H-pyrazol-5-amine
CID 4962021
4-iodo-1-methyl-1H-pyrazol-5-amine
CID 80365427
1-Butyl-1H-pyrazol-5-amine
CID 642216
1,5-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-imine
CID 234520
4-Methyl-2-(1-methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine
CID 645994
1-Propyl-1H-pyrazol-5-amine
CID 1084923
1,4-Dimethyl-1H-pyrazol-5-amine
CID 12847948
4-isopropyl-1-methyl-1H-pyrazol-5-amine
CID 20823874

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-4-methylpyrazol-5-amine?
The IUPAC name of 1-(2-fluoroethyl)-4-methylpyrazol-5-amine (CID 86208022) is 1-(2-fluoroethyl)-4-methylpyrazol-5-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-4-methylpyrazol-5-amine?
The canonical SMILES for 1-(2-fluoroethyl)-4-methylpyrazol-5-amine is Cc1cnn(CCF)c1N.
What is the InChIKey of 1-(2-fluoroethyl)-4-methylpyrazol-5-amine?
The InChIKey is VYNJEABTNWWBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3/c1-5-4-9-10(3-2-7)6(5)8/h4H,2-3,8H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-4-methylpyrazol-5-amine?
1-(2-fluoroethyl)-4-methylpyrazol-5-amine has a molecular weight of 143.16 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-4-methylpyrazol-5-amine is sourced from PubChem (CID 86208022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).