N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide

C16H16N2O3 — CID 110850471

IUPACN-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide
SMILESCOc1ccc2c(C(=O)NCc3ccco3)c(C)[nH]c2c1
InChIInChI=1S/C16H16N2O3/c1-10-15(16(19)17-9-12-4-3-7-21-12)13-6-5-11(20-2)8-14(13)18-10/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyQYIWXNWXAYITOC-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.01
Rot. Bonds4

About N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide

N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide (PubChem CID 110850471) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide
PubChem CID110850471
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide
SMILESCOc1ccc2c(C(=O)NCc3ccco3)c(C)[nH]c2c1
InChIInChI=1S/C16H16N2O3/c1-10-15(16(19)17-9-12-4-3-7-21-12)13-6-5-11(20-2)8-14(13)18-10/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyQYIWXNWXAYITOC-UHFFFAOYSA-N
XLogP3.01
TPSA67.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-6-methoxy-3-methyl-1H-indole-2-carboxamide
CID 113205399
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
CID 3118683
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methoxy-1H-indole-2-carboxamide
CID 99790211
7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide
CID 110850474
N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1H-quinazoline-7-carboxamide
CID 15995150
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-2-oxoacetamide
CID 94272659
N-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766123
2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
CID 54814023
4-N-(2,5-dimethoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046619
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31848406

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide (CID 110850471) is N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide is COc1ccc2c(C(=O)NCc3ccco3)c(C)[nH]c2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide?
The InChIKey is QYIWXNWXAYITOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-15(16(19)17-9-12-4-3-7-21-12)13-6-5-11(20-2)8-14(13)18-10/h3-8,18H,9H2,1-2H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide?
N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 110850471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).