N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride

C19H19ClN2O — CID 141145124

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCc2ccccc21)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H18N2O.ClH/c22-19(18-12-14-7-2-4-10-16(14)20-18)21-17-11-5-8-13-6-1-3-9-15(13)17;/h1-4,6-7,9-10,12,17,20H,5,8,11H2,(H,21,22);1H
InChIKeySIFNIPXPOCLVBT-UHFFFAOYSA-N
MW326.83 g/mol
LogP4.40
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride (PubChem CID 141145124) has the molecular formula C19H19ClN2O and a molecular weight of 326.83 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride
PubChem CID141145124
Molecular FormulaC19H19ClN2O
Molecular Weight326.83 g/mol
Exact Mass326.12
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCc2ccccc21)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H18N2O.ClH/c22-19(18-12-14-7-2-4-10-16(14)20-18)21-17-11-5-8-13-6-1-3-9-15(13)17;/h1-4,6-7,9-10,12,17,20H,5,8,11H2,(H,21,22);1H
InChIKeySIFNIPXPOCLVBT-UHFFFAOYSA-N
XLogP4.40
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.83
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1H-indole-2-carboxamide
CID 9159432
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-2-carboxamide
CID 7688440
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indole-6-carboxamide
CID 39705283
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
3,5-dichloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 7428902
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
CID 5135545
4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-dicarboxamide
CID 42916066
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715
4-bromo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450710
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 7688429
2,5-dichloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2124760

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride (CID 141145124) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCc2ccccc21)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride?
The InChIKey is SIFNIPXPOCLVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O.ClH/c22-19(18-12-14-7-2-4-10-16(14)20-18)21-17-11-5-8-13-6-1-3-9-15(13)17;/h1-4,6-7,9-10,12,17,20H,5,8,11H2,(H,21,22);1H.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride has a molecular weight of 326.83 g/mol, XLogP of 4.40, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide;hydrochloride is sourced from PubChem (CID 141145124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).