N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

C19H20N2O — CID 43823005

IUPACN-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(NC1CNc2ccccc2C1)c1ccc2c(c1)CCC2
InChIInChI=1S/C19H20N2O/c22-19(16-9-8-13-5-3-6-14(13)10-16)21-17-11-15-4-1-2-7-18(15)20-12-17/h1-2,4,7-10,17,20H,3,5-6,11-12H2,(H,21,22)
InChIKeyPXVPQEUNCDCWMV-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.94
Rot. Bonds2

About N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 43823005) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID43823005
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(NC1CNc2ccccc2C1)c1ccc2c(c1)CCC2
InChIInChI=1S/C19H20N2O/c22-19(16-9-8-13-5-3-6-14(13)10-16)21-17-11-15-4-1-2-7-18(15)20-12-17/h1-2,4,7-10,17,20H,3,5-6,11-12H2,(H,21,22)
InChIKeyPXVPQEUNCDCWMV-UHFFFAOYSA-N
XLogP2.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide with MolForge

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Related Compounds

N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 18070930
4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 43823004
2,2,2-trifluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
CID 130638230
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 106500916
3-[(4-chlorobenzoyl)amino]-N-hydroxy-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 56933015
3-(2,3-dihydro-1H-indene-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043266
4-[(3-oxopiperazin-1-yl)methyl]-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 167778025
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 122132422
1,2,3,4,5,6-hexahydro-1-benzazocin-3-ylcarbamic acid
CID 155145512
ethyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CID 19697803
N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43593856

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide (CID 43823005) is N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide is O=C(NC1CNc2ccccc2C1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is PXVPQEUNCDCWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(16-9-8-13-5-3-6-14(13)10-16)21-17-11-15-4-1-2-7-18(15)20-12-17/h1-2,4,7-10,17,20H,3,5-6,11-12H2,(H,21,22).
What are the key properties of N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 43823005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).