N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine

C15H13FN4 — CID 43704289

IUPACN-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESFc1ccc(CNc2ccc(-n3cccn3)nc2)cc1
InChIInChI=1S/C15H13FN4/c16-13-4-2-12(3-5-13)10-17-14-6-7-15(18-11-14)20-9-1-8-19-20/h1-9,11,17H,10H2
InChIKeyVBVMXZRUKIGQEY-UHFFFAOYSA-N
MW268.30 g/mol
LogP3.02
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine

N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine (PubChem CID 43704289) has the molecular formula C15H13FN4 and a molecular weight of 268.30 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
PubChem CID43704289
Molecular FormulaC15H13FN4
Molecular Weight268.30 g/mol
Exact Mass268.11
IUPAC NameN-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESFc1ccc(CNc2ccc(-n3cccn3)nc2)cc1
InChIInChI=1S/C15H13FN4/c16-13-4-2-12(3-5-13)10-17-14-6-7-15(18-11-14)20-9-1-8-19-20/h1-9,11,17H,10H2
InChIKeyVBVMXZRUKIGQEY-UHFFFAOYSA-N
XLogP3.02
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704514
N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrimidin-2-amine
CID 25480347
N-[(2,6-dichlorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704388
3-[[(6-pyrazol-1-yl-3-pyridinyl)amino]methyl]benzene-1,2-diol
CID 61318074
N-hexyl-6-pyrazol-1-ylpyridin-3-amine
CID 43704280
N-octyl-6-pyrazol-1-ylpyridin-3-amine
CID 43704279
N-[(1-methyltriazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 62755770
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704477
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
4-fluoro-N-[(4-fluorophenyl)methyl]aniline
CID 1133337
6-(4,4-difluoropiperidin-1-yl)-N-[(4-fluorophenyl)methyl]pyridin-3-amine
CID 155021554
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine (CID 43704289) is N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine is Fc1ccc(CNc2ccc(-n3cccn3)nc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The InChIKey is VBVMXZRUKIGQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4/c16-13-4-2-12(3-5-13)10-17-14-6-7-15(18-11-14)20-9-1-8-19-20/h1-9,11,17H,10H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine has a molecular weight of 268.30 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 43704289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).