N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide

C17H17N3O3 — CID 91821935

IUPACN-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide
SMILESCOc1ncccc1NC(=O)COc1cccc2c1ccn2C
InChIInChI=1S/C17H17N3O3/c1-20-10-8-12-14(20)6-3-7-15(12)23-11-16(21)19-13-5-4-9-18-17(13)22-2/h3-10H,11H2,1-2H3,(H,19,21)
InChIKeySQRFSECKORRTTJ-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.60
Rot. Bonds5

About N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide

N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide (PubChem CID 91821935) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide
PubChem CID91821935
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide
SMILESCOc1ncccc1NC(=O)COc1cccc2c1ccn2C
InChIInChI=1S/C17H17N3O3/c1-20-10-8-12-14(20)6-3-7-15(12)23-11-16(21)19-13-5-4-9-18-17(13)22-2/h3-10H,11H2,1-2H3,(H,19,21)
InChIKeySQRFSECKORRTTJ-UHFFFAOYSA-N
XLogP2.60
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-benzylindol-4-yl)oxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204765
N-(6-chloro-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide
CID 91822344
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
2-(1-methylindol-4-yl)oxy-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide
CID 91822510
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
2-(1-methylindol-4-yl)oxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide
CID 91821588
N-methyl-2-[2-[[2-(1-methylindol-4-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetamide
CID 91823289
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
N-[2-(4-chlorophenoxy)ethyl]-2-(1-methylindol-4-yl)oxyacetamide
CID 110205383
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 55661128
N-[(3R)-1,1-dioxothiolan-3-yl]-2-(1-methylindol-4-yl)oxyacetamide
CID 124878602

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide (CID 91821935) is N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide is COc1ncccc1NC(=O)COc1cccc2c1ccn2C.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide?
The InChIKey is SQRFSECKORRTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-20-10-8-12-14(20)6-3-7-15(12)23-11-16(21)19-13-5-4-9-18-17(13)22-2/h3-10H,11H2,1-2H3,(H,19,21).
What are the key properties of N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide?
N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide has a molecular weight of 311.34 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide is sourced from PubChem (CID 91821935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).