N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide

C16H13FN2O2 — CID 110862680

IUPACN-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cccc(F)c3)[nH]c2c1
InChIInChI=1S/C16H13FN2O2/c1-21-13-6-5-10-7-15(19-14(10)9-13)16(20)18-12-4-2-3-11(17)8-12/h2-9,19H,1H3,(H,18,20)
InChIKeyIXMPTWYACOLLFL-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.57
Rot. Bonds3

About N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide

N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide (PubChem CID 110862680) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
PubChem CID110862680
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC NameN-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cccc(F)c3)[nH]c2c1
InChIInChI=1S/C16H13FN2O2/c1-21-13-6-5-10-7-15(19-14(10)9-13)16(20)18-12-4-2-3-11(17)8-12/h2-9,19H,1H3,(H,18,20)
InChIKeyIXMPTWYACOLLFL-UHFFFAOYSA-N
XLogP3.57
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207365
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962
N-(5-acetamido-2-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 33379841
methyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]benzoate
CID 134062049
N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46445599
6-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indole-2-carboxamide
CID 36545679
6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-indole-2-carboxamide
CID 39984319
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809
6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
CID 47155094
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 55721215

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide (CID 110862680) is N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)Nc3cccc(F)c3)[nH]c2c1.
What is the InChIKey of N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is IXMPTWYACOLLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-21-13-6-5-10-7-15(19-14(10)9-13)16(20)18-12-4-2-3-11(17)8-12/h2-9,19H,1H3,(H,18,20).
What are the key properties of N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide?
N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 284.29 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 110862680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).