3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide

C20H19FN2O3 — CID 162519654

IUPAC3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide
SMILESO=C(NC1CCC(O)CC1)c1ccc(-c2nccc3occc23)c(F)c1
InChIInChI=1S/C20H19FN2O3/c21-17-11-12(20(25)23-13-2-4-14(24)5-3-13)1-6-15(17)19-16-8-10-26-18(16)7-9-22-19/h1,6-11,13-14,24H,2-5H2,(H,23,25)
InChIKeyQODFELZHGFAJSU-UHFFFAOYSA-N
MW354.38 g/mol
LogP3.67
Rot. Bonds3

About 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide

3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide (PubChem CID 162519654) has the molecular formula C20H19FN2O3 and a molecular weight of 354.38 g/mol. Its IUPAC name is 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide
PubChem CID162519654
Molecular FormulaC20H19FN2O3
Molecular Weight354.38 g/mol
Exact Mass354.14
IUPAC Name3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide
SMILESO=C(NC1CCC(O)CC1)c1ccc(-c2nccc3occc23)c(F)c1
InChIInChI=1S/C20H19FN2O3/c21-17-11-12(20(25)23-13-2-4-14(24)5-3-13)1-6-15(17)19-16-8-10-26-18(16)7-9-22-19/h1,6-11,13-14,24H,2-5H2,(H,23,25)
InChIKeyQODFELZHGFAJSU-UHFFFAOYSA-N
XLogP3.67
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.38
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-fluoro-4-furo[3,2-c]pyridin-4-ylbenzamide
CID 166900569
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
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-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
(3R)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]pyrrolidine-1-carboxylic acid
CID 170171245
4-furo[3,2-c]pyridin-4-yl-N-[1-[5-(methylamino)pyrimidin-2-yl]piperidin-4-yl]benzamide
CID 166901154
methyl 4-furo[3,2-c]pyridin-4-yl-3-hydroxybenzoate
CID 162519514
4-furo[3,2-c]pyridin-4-yl-N-(1-pyridazin-3-ylpiperidin-4-yl)benzamide
CID 162519533

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide?
The IUPAC name of 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide (CID 162519654) is 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide?
The canonical SMILES for 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide is O=C(NC1CCC(O)CC1)c1ccc(-c2nccc3occc23)c(F)c1.
What is the InChIKey of 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide?
The InChIKey is QODFELZHGFAJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3/c21-17-11-12(20(25)23-13-2-4-14(24)5-3-13)1-6-15(17)19-16-8-10-26-18(16)7-9-22-19/h1,6-11,13-14,24H,2-5H2,(H,23,25).
What are the key properties of 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide?
3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide has a molecular weight of 354.38 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-furo[3,2-c]pyridin-4-yl-N-(4-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 162519654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).