N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide

C17H14N2O — CID 106737104

IUPACN-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C17H14N2O/c18-11-14-7-3-4-8-16(14)19-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15H,9-10H2,(H,19,20)
InChIKeyDBCPSNYSWOIPEY-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.91
Rot. Bonds2

About N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106737104) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106737104
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C17H14N2O/c18-11-14-7-3-4-8-16(14)19-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15H,9-10H2,(H,19,20)
InChIKeyDBCPSNYSWOIPEY-UHFFFAOYSA-N
XLogP2.91
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyanophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 60675908
N-(5-chloro-2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106892899
1-(2-cyanophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
CID 23934831
4-N-(2-chlorophenyl)-1-N-(2-cyanophenyl)cyclohexane-1,4-dicarboxamide
CID 109150947
N-(2-cyanophenyl)-4-methylcyclohexane-1-carboxamide
CID 79005674
4-N-(2-cyanophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150350
N-(2-cyano-3-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703249
N-(2-cyanophenyl)-1,1-dioxothiolane-3-carboxamide
CID 60674718
N-(2-cyanophenyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690506
N-(3-cyano-2-fluorophenyl)-3-oxocyclobutane-1-carboxamide
CID 154871427
methyl 4-[(2-cyanophenyl)carbamoyl]piperidine-1-carboxylate
CID 110754248
N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893200

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 106737104) is N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide is N#Cc1ccccc1NC(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is DBCPSNYSWOIPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c18-11-14-7-3-4-8-16(14)19-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15H,9-10H2,(H,19,20).
What are the key properties of N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106737104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).