N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide

C20H19FN2O2 — CID 166900569

IUPACN-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2nccc3occc23)c(F)c1
InChIInChI=1S/C20H19FN2O2/c21-17-12-13(20(24)23-14-4-2-1-3-5-14)6-7-15(17)19-16-9-11-25-18(16)8-10-22-19/h6-12,14H,1-5H2,(H,23,24)
InChIKeyMNHQYKNIHJZXII-UHFFFAOYSA-N
MW338.38 g/mol
LogP4.70
Rot. Bonds3

About N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide

N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide (PubChem CID 166900569) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide
PubChem CID166900569
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC NameN-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2nccc3occc23)c(F)c1
InChIInChI=1S/C20H19FN2O2/c21-17-12-13(20(24)23-14-4-2-1-3-5-14)6-7-15(17)19-16-9-11-25-18(16)8-10-22-19/h6-12,14H,1-5H2,(H,23,24)
InChIKeyMNHQYKNIHJZXII-UHFFFAOYSA-N
XLogP4.70
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide
CID 162519654
N-[4-(difluoromethyl)cyclohexyl]-4-furo[3,2-c]pyridin-4-ylbenzamide
CID 166900588
4-(3-chloro-2-pyridinyl)-N-cyclopropyl-3-fluorobenzamide
CID 59672610
N-cyclohexyl-2-fluoropyridine-4-carboxamide
CID 59355741
4-furo[3,2-c]pyridin-4-yl-N-[4-(1-hydroxyethyl)cyclohexyl]benzamide
CID 162519495
4-furo[3,2-c]pyridin-4-yl-N-[4-(1-hydroxycyclopropyl)cyclohexyl]benzamide
CID 162519561
trans-(1S,3S)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 170170991
4-amino-N-cyclooctyl-3-fluorobenzamide
CID 62679448
4-furo[3,2-c]pyridin-4-yl-N-[4-(2-methoxyethylamino)cyclohexyl]benzamide
CID 162519539
4-furo[3,2-c]pyridin-4-yl-N-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]benzamide
CID 166900969
4-bromo-N-cyclohexyl-3,5-difluorobenzamide
CID 172646662
(3R)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]pyrrolidine-1-carboxylic acid
CID 170171245

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide?
The IUPAC name of N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide (CID 166900569) is N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide.
What is the SMILES notation for N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide?
The canonical SMILES for N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide is O=C(NC1CCCCC1)c1ccc(-c2nccc3occc23)c(F)c1.
What is the InChIKey of N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide?
The InChIKey is MNHQYKNIHJZXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c21-17-12-13(20(24)23-14-4-2-1-3-5-14)6-7-15(17)19-16-9-11-25-18(16)8-10-22-19/h6-12,14H,1-5H2,(H,23,24).
What are the key properties of N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide?
N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide has a molecular weight of 338.38 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide is sourced from PubChem (CID 166900569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).