1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine

C13H14FN5 — CID 155539931

IUPAC1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine
SMILESNc1c(C2=NCCCN2)cnn1-c1ccc(F)cc1
InChIInChI=1S/C13H14FN5/c14-9-2-4-10(5-3-9)19-12(15)11(8-18-19)13-16-6-1-7-17-13/h2-5,8H,1,6-7,15H2,(H,16,17)
InChIKeyMWKKFAOPBFZCAY-UHFFFAOYSA-N
MW259.29 g/mol
LogP1.33
Rot. Bonds2

About 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine

1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine (PubChem CID 155539931) has the molecular formula C13H14FN5 and a molecular weight of 259.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine
PubChem CID155539931
Molecular FormulaC13H14FN5
Molecular Weight259.29 g/mol
Exact Mass259.12
IUPAC Name1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine
SMILESNc1c(C2=NCCCN2)cnn1-c1ccc(F)cc1
InChIInChI=1S/C13H14FN5/c14-9-2-4-10(5-3-9)19-12(15)11(8-18-19)13-16-6-1-7-17-13/h2-5,8H,1,6-7,15H2,(H,16,17)
InChIKeyMWKKFAOPBFZCAY-UHFFFAOYSA-N
XLogP1.33
TPSA68.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine?
The IUPAC name of 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine (CID 155539931) is 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine?
The canonical SMILES for 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine is Nc1c(C2=NCCCN2)cnn1-c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine?
The InChIKey is MWKKFAOPBFZCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN5/c14-9-2-4-10(5-3-9)19-12(15)11(8-18-19)13-16-6-1-7-17-13/h2-5,8H,1,6-7,15H2,(H,16,17).
What are the key properties of 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine?
1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine has a molecular weight of 259.29 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine is sourced from PubChem (CID 155539931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).