5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide

C19H13FN2O — CID 118425440

IUPAC5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C19H13FN2O/c20-14-8-9-16-13(10-14)11-18(21-16)19(23)22-17-7-3-5-12-4-1-2-6-15(12)17/h1-11,21H,(H,22,23)
InChIKeyMPBDJWWCRBSVKP-UHFFFAOYSA-N
MW304.32 g/mol
LogP4.71
Rot. Bonds2

About 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide

5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide (PubChem CID 118425440) has the molecular formula C19H13FN2O and a molecular weight of 304.32 g/mol. Its IUPAC name is 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
PubChem CID118425440
Molecular FormulaC19H13FN2O
Molecular Weight304.32 g/mol
Exact Mass304.10
IUPAC Name5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C19H13FN2O/c20-14-8-9-16-13(10-14)11-18(21-16)19(23)22-17-7-3-5-12-4-1-2-6-15(12)17/h1-11,21H,(H,22,23)
InChIKeyMPBDJWWCRBSVKP-UHFFFAOYSA-N
XLogP4.71
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluoro-N-[2-(hydroxymethyl)phenyl]-1H-indole-2-carboxamide
CID 21014388
N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
N-benzyl-5-fluoro-1H-indole-2-carboxamide;hydrochloride
CID 44666094
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035
N-(2,4-dimethylphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 46555971
5-fluoro-2-(1H-indole-2-carbonylamino)benzoic acid
CID 43823307
N-benzyl-5-fluoro-1H-indole-2-carboxamide;ethane
CID 144936015
2,4-difluoro-N-naphthalen-1-ylbenzamide
CID 2981920
5-fluoro-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-1H-indole-2-carboxamide
CID 86822053
5-fluoro-N-[4-(hydroxymethyl)phenyl]-1H-indole-2-carboxamide
CID 21014433
N-(4-bromo-2-methylphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207179
N-(2-bromo-4-methylphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207178

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide (CID 118425440) is 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide is O=C(Nc1cccc2ccccc12)c1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide?
The InChIKey is MPBDJWWCRBSVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O/c20-14-8-9-16-13(10-14)11-18(21-16)19(23)22-17-7-3-5-12-4-1-2-6-15(12)17/h1-11,21H,(H,22,23).
What are the key properties of 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide?
5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide has a molecular weight of 304.32 g/mol, XLogP of 4.71, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 118425440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).