4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine

C14H11FN2O — CID 82376035

IUPAC4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine
SMILESCc1cnc2occ(N)c2c1-c1ccc(F)cc1
InChIInChI=1S/C14H11FN2O/c1-8-6-17-14-13(11(16)7-18-14)12(8)9-2-4-10(15)5-3-9/h2-7H,16H2,1H3
InChIKeyDFOKQJNXTQJTDL-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.52
Rot. Bonds1

About 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine

4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine (PubChem CID 82376035) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine
PubChem CID82376035
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine
SMILESCc1cnc2occ(N)c2c1-c1ccc(F)cc1
InChIInChI=1S/C14H11FN2O/c1-8-6-17-14-13(11(16)7-18-14)12(8)9-2-4-10(15)5-3-9/h2-7H,16H2,1H3
InChIKeyDFOKQJNXTQJTDL-UHFFFAOYSA-N
XLogP3.52
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine
CID 82375396
5-(4-fluorophenyl)-1,2-oxazol-4-amine
CID 82410181
4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine
CID 82375408
5-methyl-4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 118712699
2-amino-4-(4-fluorophenyl)-5,6-dimethylpyridine-3-carbonitrile
CID 932580
4-(4-fluorophenyl)-1-methyl-3-(5-methylfuran-3-yl)pyrazol-5-amine
CID 114821050
3-(4-fluorophenyl)-4-(4-methylphenyl)-1,2-oxazol-5-amine
CID 62830483
5-ethyl-4-(4-fluorophenyl)pyridin-3-amine
CID 83917197
2-chloro-4-(4-fluorophenyl)-5-methylpyrimidine
CID 79072654
4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43335890
5-(4-fluorophenyl)pyridin-2-amine
CID 22504802
6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline
CID 122371652

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine (CID 82376035) is 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine is Cc1cnc2occ(N)c2c1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine?
The InChIKey is DFOKQJNXTQJTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c1-8-6-17-14-13(11(16)7-18-14)12(8)9-2-4-10(15)5-3-9/h2-7H,16H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine?
4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine has a molecular weight of 242.25 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine is sourced from PubChem (CID 82376035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).