N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide

C16H15N3O2 — CID 56763350

IUPACN-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccc3n2C)cn1
InChIInChI=1S/C16H15N3O2/c1-19-13-6-4-3-5-11(13)9-14(19)16(20)18-12-7-8-15(21-2)17-10-12/h3-10H,1-2H3,(H,18,20)
InChIKeyBAOIOFVTQONGSY-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.83
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide

N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide (PubChem CID 56763350) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide
PubChem CID56763350
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccc3n2C)cn1
InChIInChI=1S/C16H15N3O2/c1-19-13-6-4-3-5-11(13)9-14(19)16(20)18-12-7-8-15(21-2)17-10-12/h3-10H,1-2H3,(H,18,20)
InChIKeyBAOIOFVTQONGSY-UHFFFAOYSA-N
XLogP2.83
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(1H-pyrazol-4-yl)indole-2-carboxamide
CID 166206735
N-(6-methoxy-3-pyridinyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
CID 24539331
5-methoxy-1-methyl-N-phenylindole-2-carboxamide
CID 10707870
5-methyl-N-[4-[(1-methylindole-2-carbonyl)amino]phenyl]-1,2-oxazole-4-carboxamide
CID 47072560
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-1-methylindole-2-carboxamide
CID 60529287
N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide
CID 56762146
1-methyl-N-(4-piperidin-1-ylphenyl)indole-2-carboxamide
CID 60527502
N-(6-methoxy-3-pyridinyl)-3-pyrrol-1-ylbenzamide
CID 17466747
N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
CID 131925783
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide
CID 59365159
N-(3-acetamidophenyl)-5-methoxy-1-methylindole-2-carboxamide
CID 110861255

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide (CID 56763350) is N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide is COc1ccc(NC(=O)c2cc3ccccc3n2C)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide?
The InChIKey is BAOIOFVTQONGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-19-13-6-4-3-5-11(13)9-14(19)16(20)18-12-7-8-15(21-2)17-10-12/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide?
N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide is sourced from PubChem (CID 56763350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).