N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide

C19H19N3O — CID 112523573

IUPACN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21
InChIInChI=1S/C19H19N3O/c1-22-11-3-5-14-12-15(7-8-17(14)22)21-19(23)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-10,12,20H,3,5,11H2,1H3,(H,21,23)
InChIKeyMKVCXFKSUGRQTF-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.80
Rot. Bonds2

About N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide

N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide (PubChem CID 112523573) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
PubChem CID112523573
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21
InChIInChI=1S/C19H19N3O/c1-22-11-3-5-14-12-15(7-8-17(14)22)21-19(23)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-10,12,20H,3,5,11H2,1H3,(H,21,23)
InChIKeyMKVCXFKSUGRQTF-UHFFFAOYSA-N
XLogP3.80
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide
CID 112523570
N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112523785
3-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 110729116
N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide
CID 75477216
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112523515
N-(1-methyl-2,3-dihydroindol-5-yl)-2-oxochromene-3-carboxamide
CID 110744717
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide
CID 16834808
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide
CID 112523527
1-(3-hydroxybutyl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)urea
CID 111336905
2-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
CID 7658004

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide?
The IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide (CID 112523573) is N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide is CN1CCCc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21.
What is the InChIKey of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide?
The InChIKey is MKVCXFKSUGRQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-22-11-3-5-14-12-15(7-8-17(14)22)21-19(23)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-10,12,20H,3,5,11H2,1H3,(H,21,23).
What are the key properties of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide?
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide is sourced from PubChem (CID 112523573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).