N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide

C20H18N2O — CID 5135545

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
SMILESO=C(NC1CCCc2ccccc21)c1ccc2ccccc2n1
InChIInChI=1S/C20H18N2O/c23-20(19-13-12-15-7-2-4-10-17(15)21-19)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,12-13,18H,5,8,11H2,(H,22,23)
InChIKeySUUHWRKHPFUZAG-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.04
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide

N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide (PubChem CID 5135545) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
PubChem CID5135545
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
SMILESO=C(NC1CCCc2ccccc21)c1ccc2ccccc2n1
InChIInChI=1S/C20H18N2O/c23-20(19-13-12-15-7-2-4-10-17(15)21-19)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,12-13,18H,5,8,11H2,(H,22,23)
InChIKeySUUHWRKHPFUZAG-UHFFFAOYSA-N
XLogP4.04
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]quinoline-2-carboxamide
CID 38815166
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-2-carboxamide
CID 7688440
(E)-3-quinolin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
CID 8893313
1-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide
CID 35324690
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
2,3,4,5,6-pentafluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 71474180
2-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide
CID 5176278
2-(cyclohexylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide
CID 57480048
4-bromo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450710
4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-dicarboxamide
CID 42916066
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 7688429
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 126432000

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide (CID 5135545) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide is O=C(NC1CCCc2ccccc21)c1ccc2ccccc2n1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide?
The InChIKey is SUUHWRKHPFUZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-20(19-13-12-15-7-2-4-10-17(15)21-19)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,12-13,18H,5,8,11H2,(H,22,23).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide is sourced from PubChem (CID 5135545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).