[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine

C12H13FN4 — CID 114035497

IUPAC[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine
SMILESNCc1cc(F)cnc1-n1ccc(C2CC2)n1
InChIInChI=1S/C12H13FN4/c13-10-5-9(6-14)12(15-7-10)17-4-3-11(16-17)8-1-2-8/h3-5,7-8H,1-2,6,14H2
InChIKeyHPQVQBLPEPRLHD-UHFFFAOYSA-N
MW232.26 g/mol
LogP1.74
Rot. Bonds3

About [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine

[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine (PubChem CID 114035497) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine
PubChem CID114035497
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC Name[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine
SMILESNCc1cc(F)cnc1-n1ccc(C2CC2)n1
InChIInChI=1S/C12H13FN4/c13-10-5-9(6-14)12(15-7-10)17-4-3-11(16-17)8-1-2-8/h3-5,7-8H,1-2,6,14H2
InChIKeyHPQVQBLPEPRLHD-UHFFFAOYSA-N
XLogP1.74
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-bromo-2-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methanol
CID 55078218
2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine
CID 66280658
[4-(3-cyclopropylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 62492452
3-bromo-5-chloro-2-(3-cyclopropylpyrazol-1-yl)pyridine
CID 114837471
[5-fluoro-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-pyridinyl]methanamine
CID 114035505
N-[[2-(3-cyclopropylpyrazol-1-yl)-5-fluorophenyl]methyl]ethanamine
CID 62487619
4-(3-cyclopropylpyrazol-1-yl)-5-fluoro-N-methylpyrimidin-2-amine
CID 80857928
N-[[5-chloro-6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62491063
[5-fluoro-2-(3-propan-2-ylpyrazol-1-yl)-3-pyridinyl]methanol
CID 114034674
2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine
CID 102769198
3-(4-cyclopropylimidazol-1-yl)-5-fluoropyridin-2-amine
CID 175797549
2-(3-cyclopropylpyrazol-1-yl)-4-ethoxy-5-fluoroaniline
CID 63593952

Frequently Asked Questions

What is the IUPAC name of [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine (CID 114035497) is [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine is NCc1cc(F)cnc1-n1ccc(C2CC2)n1.
What is the InChIKey of [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine?
The InChIKey is HPQVQBLPEPRLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c13-10-5-9(6-14)12(15-7-10)17-4-3-11(16-17)8-1-2-8/h3-5,7-8H,1-2,6,14H2.
What are the key properties of [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine?
[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine has a molecular weight of 232.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine is sourced from PubChem (CID 114035497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).