N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine

C18H12FN3O2 — CID 155563581

IUPACN-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine
SMILESFc1cc(Oc2nccc3occc23)ccc1Nc1cccnc1
InChIInChI=1S/C18H12FN3O2/c19-15-10-13(3-4-16(15)22-12-2-1-7-20-11-12)24-18-14-6-9-23-17(14)5-8-21-18/h1-11,22H
InChIKeyBMSMXZSHXJVGQK-UHFFFAOYSA-N
MW321.31 g/mol
LogP4.90
Rot. Bonds4

About N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine

N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine (PubChem CID 155563581) has the molecular formula C18H12FN3O2 and a molecular weight of 321.31 g/mol. Its IUPAC name is N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine
PubChem CID155563581
Molecular FormulaC18H12FN3O2
Molecular Weight321.31 g/mol
Exact Mass321.09
IUPAC NameN-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine
SMILESFc1cc(Oc2nccc3occc23)ccc1Nc1cccnc1
InChIInChI=1S/C18H12FN3O2/c19-15-10-13(3-4-16(15)22-12-2-1-7-20-11-12)24-18-14-6-9-23-17(14)5-8-21-18/h1-11,22H
InChIKeyBMSMXZSHXJVGQK-UHFFFAOYSA-N
XLogP4.90
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.31
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)-2,4-dimethyl-2H-furan-5-one
CID 90134147
2-bromo-5-furo[3,2-c]pyridin-4-yloxyaniline
CID 90134289
3-fluoro-4-(pyridin-3-ylamino)benzonitrile
CID 43657005
4-[4-bromo-3-(bromomethyl)phenoxy]furo[3,2-c]pyridine
CID 90134280
N-(2,3,4-trifluorophenyl)pyridin-3-amine
CID 82537499
4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442503
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
CID 130442523
4-[4-(3,5-dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
CID 56707437
N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine
CID 141210548
N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
CID 82537505
5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
CID 141185393

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine?
The IUPAC name of N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine (CID 155563581) is N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine.
What is the SMILES notation for N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine?
The canonical SMILES for N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine is Fc1cc(Oc2nccc3occc23)ccc1Nc1cccnc1.
What is the InChIKey of N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine?
The InChIKey is BMSMXZSHXJVGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FN3O2/c19-15-10-13(3-4-16(15)22-12-2-1-7-20-11-12)24-18-14-6-9-23-17(14)5-8-21-18/h1-11,22H.
What are the key properties of N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine?
N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine has a molecular weight of 321.31 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine is sourced from PubChem (CID 155563581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).