2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile

C15H12FN3 — CID 686655

IUPAC2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)cc(C2CC2)nc1N
InChIInChI=1S/C15H12FN3/c16-11-5-3-9(4-6-11)12-7-14(10-1-2-10)19-15(18)13(12)8-17/h3-7,10H,1-2H2,(H2,18,19)
InChIKeyQPYANFLUOHWHOF-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.22
Rot. Bonds2

About 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile

2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile (PubChem CID 686655) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile
PubChem CID686655
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)cc(C2CC2)nc1N
InChIInChI=1S/C15H12FN3/c16-11-5-3-9(4-6-11)12-7-14(10-1-2-10)19-15(18)13(12)8-17/h3-7,10H,1-2H2,(H2,18,19)
InChIKeyQPYANFLUOHWHOF-UHFFFAOYSA-N
XLogP3.22
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carbonitrile
CID 10176749
2-Aminoquinoline-3-carbonitrile
CID 268505
ML318
CID 56604881
ST001233
CID 610514
2-Amino-4,6-diphenylpyridine-3-carbonitrile
CID 668105
2-Amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile
CID 695136
2-Amino-4,6-dimethyl-3-pyridinecarbonitrile
CID 230471
4-Methyl-6-propylpyridin-2-amine
CID 9855524
6-Isobutyl-4-methylpyridin-2-amine
CID 10197851
6-(2-Fluoropropyl)-4-methylpyridin-2-amine
CID 42625451
6-(3-Fluoropropyl)-4-methylpyridin-2-amine
CID 42625617
3,5-Bis[2-(6-Amino-4-Methylpyridin-2-Yl)ethyl]benzonitrile
CID 71254035

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile (CID 686655) is 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile is N#Cc1c(-c2ccc(F)cc2)cc(C2CC2)nc1N.
What is the InChIKey of 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile?
The InChIKey is QPYANFLUOHWHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-11-5-3-9(4-6-11)12-7-14(10-1-2-10)19-15(18)13(12)8-17/h3-7,10H,1-2H2,(H2,18,19).
What are the key properties of 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile?
2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile has a molecular weight of 253.28 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-cyclopropyl-4-(4-fluorophenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 686655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).