N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide

C16H15FN2O — CID 63252982

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc3c(c2)CCN3)c1
InChIInChI=1S/C16H15FN2O/c1-10-2-4-14(17)13(8-10)16(20)19-12-3-5-15-11(9-12)6-7-18-15/h2-5,8-9,18H,6-7H2,1H3,(H,19,20)
InChIKeyAOVKCBCBSSOAEE-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.35
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide

N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide (PubChem CID 63252982) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
PubChem CID63252982
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc3c(c2)CCN3)c1
InChIInChI=1S/C16H15FN2O/c1-10-2-4-14(17)13(8-10)16(20)19-12-3-5-15-11(9-12)6-7-18-15/h2-5,8-9,18H,6-7H2,1H3,(H,19,20)
InChIKeyAOVKCBCBSSOAEE-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2,3-dihydro-1H-indol-5-yl)-5-methylbenzamide
CID 81112809
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
CID 63252782
4-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2,5-difluorobenzamide
CID 82771926
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
CID 119547274
2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 63252988
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
2-bromo-5-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 103806053
5-bromo-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzamide
CID 65312010
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide (CID 63252982) is N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2ccc3c(c2)CCN3)c1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide?
The InChIKey is AOVKCBCBSSOAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-10-2-4-14(17)13(8-10)16(20)19-12-3-5-15-11(9-12)6-7-18-15/h2-5,8-9,18H,6-7H2,1H3,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide?
N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide has a molecular weight of 270.31 g/mol, XLogP of 3.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 63252982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).