2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile

C17H11FN4 — CID 4636653

IUPAC2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)cc(-c2ccncc2)nc1N
InChIInChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-9-16(12-5-7-21-8-6-12)22-17(20)15(14)10-19/h1-9H,(H2,20,22)
InChIKeyVLJPRLWODHMYKE-UHFFFAOYSA-N
MW290.30 g/mol
LogP3.40
Rot. Bonds2

About 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile

2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile (PubChem CID 4636653) has the molecular formula C17H11FN4 and a molecular weight of 290.30 g/mol. Its IUPAC name is 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile
PubChem CID4636653
Molecular FormulaC17H11FN4
Molecular Weight290.30 g/mol
Exact Mass290.10
IUPAC Name2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)cc(-c2ccncc2)nc1N
InChIInChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-9-16(12-5-7-21-8-6-12)22-17(20)15(14)10-19/h1-9H,(H2,20,22)
InChIKeyVLJPRLWODHMYKE-UHFFFAOYSA-N
XLogP3.40
TPSA75.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-(4-methoxyphenyl)-6-pyridin-4-ylpyridine-3-carbonitrile
CID 4636662
2-amino-6-(4-fluorophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile
CID 3362049
2-amino-6-(4-fluorophenyl)-4-pyridin-2-ylpyridine-3-carbonitrile
CID 3358943
2-amino-6-(4-ethoxyphenyl)-4-pyridin-4-ylpyridine-3-carbonitrile
CID 5153880
2-amino-4-(2-fluorophenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
CID 3355373
2-amino-4-(3-chlorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile
CID 4636492
2-amino-4-(4-fluorophenyl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 10446308
2-amino-6-(2-methylphenyl)-4-pyridin-4-ylpyridine-3-carbonitrile
CID 5230351
2-amino-6-(4-fluorophenyl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile
CID 665592
2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
CID 3360582
2-amino-6-(3-fluorophenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 5118241
2-amino-6-(4-chlorophenyl)-4-(2,4-difluorophenyl)pyridine-3-carbonitrile
CID 3379854

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile (CID 4636653) is 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile is N#Cc1c(-c2ccc(F)cc2)cc(-c2ccncc2)nc1N.
What is the InChIKey of 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile?
The InChIKey is VLJPRLWODHMYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN4/c18-13-3-1-11(2-4-13)14-9-16(12-5-7-21-8-6-12)22-17(20)15(14)10-19/h1-9H,(H2,20,22).
What are the key properties of 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile?
2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile has a molecular weight of 290.30 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(4-fluorophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile is sourced from PubChem (CID 4636653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).