6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide

C23H24N2O4 — CID 102557570

IUPAC6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2ccco2)ccc1C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C23H24N2O4/c1-15-18(12-13-19(24-15)21-7-4-14-28-21)23(27)25-16-8-10-17(11-9-16)29-22-6-3-2-5-20(22)26/h4,7-14,20,22,26H,2-3,5-6H2,1H3,(H,25,27)
InChIKeyCJCSTTPJIXATKB-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.58
Rot. Bonds5

About 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide

6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide (PubChem CID 102557570) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide
PubChem CID102557570
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2ccco2)ccc1C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C23H24N2O4/c1-15-18(12-13-19(24-15)21-7-4-14-28-21)23(27)25-16-8-10-17(11-9-16)29-22-6-3-2-5-20(22)26/h4,7-14,20,22,26H,2-3,5-6H2,1H3,(H,25,27)
InChIKeyCJCSTTPJIXATKB-UHFFFAOYSA-N
XLogP4.58
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
3-[6-(Furan-2-yl)-4-phenyl-2-pyridinyl]phenol
CID 46887133
N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]phenyl]-6-(furan-2-yl)pyridine-3-carboxamide
CID 124155906
4-[2-(Furan-2-yl)-6-phenyl-4-pyridinyl]phenol
CID 135981250
2-(furan-2-yl)-N-(4-hydroxycyclohexyl)quinoline-4-carboxamide
CID 2463656
8-anilino-6-(furan-2-yl)-3,4-dihydro-2H-phenanthridine-1,7,10-trione
CID 53376052
4-[6-(Furan-2-yl)-4-phenyl-2-pyridinyl]phenol
CID 135981241
2-[2-(Furan-2-yl)-6-phenyl-4-pyridinyl]phenol
CID 135981243
6-[(Furan-2-YL)methyl]-N-(4-methoxyphenyl)-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxamide
CID 16026718
N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 1221752
{3-[(6-Phenoxymethyl-pyridine-2-carbonyl)-amino]-phenyl}-acetic acid
CID 44397871
3-[2-(Furan-2-yl)-6-phenyl-4-pyridinyl]phenol
CID 46887244

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide (CID 102557570) is 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide is Cc1nc(-c2ccco2)ccc1C(=O)Nc1ccc(OC2CCCCC2O)cc1.
What is the InChIKey of 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide?
The InChIKey is CJCSTTPJIXATKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15-18(12-13-19(24-15)21-7-4-14-28-21)23(27)25-16-8-10-17(11-9-16)29-22-6-3-2-5-20(22)26/h4,7-14,20,22,26H,2-3,5-6H2,1H3,(H,25,27).
What are the key properties of 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide?
6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 4.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 102557570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).