5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide

C16H20N2O3 — CID 163380246

IUPAC5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
SMILESCc1oc2ccc(O)cc2c1C(=O)NC1CCN(C)CC1
InChIInChI=1S/C16H20N2O3/c1-10-15(13-9-12(19)3-4-14(13)21-10)16(20)17-11-5-7-18(2)8-6-11/h3-4,9,11,19H,5-8H2,1-2H3,(H,17,20)
InChIKeyHAEAEAPHGDWKBM-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.27
Rot. Bonds2

About 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide

5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide (PubChem CID 163380246) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
PubChem CID163380246
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
SMILESCc1oc2ccc(O)cc2c1C(=O)NC1CCN(C)CC1
InChIInChI=1S/C16H20N2O3/c1-10-15(13-9-12(19)3-4-14(13)21-10)16(20)17-11-5-7-18(2)8-6-11/h3-4,9,11,19H,5-8H2,1-2H3,(H,17,20)
InChIKeyHAEAEAPHGDWKBM-UHFFFAOYSA-N
XLogP2.27
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopropylmethoxy)-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
CID 175963546
N-cyclohexyl-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
CID 1130073
N-(1-ethylpiperidin-4-yl)-2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxamide
CID 163379581
5-hydroxy-2-methyl-N-[2-methyl-1-(3-methylpiperidin-1-yl)propan-2-yl]-1-benzofuran-3-carboxamide
CID 46964352
(5-hydroxy-2-methyl-1-benzofuran-3-yl)-piperidin-1-ylmethanone
CID 800802
2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
CID 110876645
5-bromo-2-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 65306983
tert-butyl 3-[(2-methyl-5-phenylmethoxy-1-benzofuran-3-carbonyl)amino]pyrrolidine-1-carboxylate
CID 175486639
N-cyclopentyl-5-hydroxy-2-methyl-4-(morpholin-4-ylmethyl)-1-benzofuran-3-carboxamide
CID 7540208
6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
CID 22143529
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide
CID 46963956
2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 110463124

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide?
The IUPAC name of 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide (CID 163380246) is 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide.
What is the SMILES notation for 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide?
The canonical SMILES for 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide is Cc1oc2ccc(O)cc2c1C(=O)NC1CCN(C)CC1.
What is the InChIKey of 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide?
The InChIKey is HAEAEAPHGDWKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-10-15(13-9-12(19)3-4-14(13)21-10)16(20)17-11-5-7-18(2)8-6-11/h3-4,9,11,19H,5-8H2,1-2H3,(H,17,20).
What are the key properties of 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide?
5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide is sourced from PubChem (CID 163380246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).