6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide

C18H18N4O2 — CID 126433679

IUPAC6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide
SMILESCc1ccc2[nH]c(=O)cc(C(=O)N[C@@H]3CCc4cn[nH]c4C3)c2c1
InChIInChI=1S/C18H18N4O2/c1-10-2-5-15-13(6-10)14(8-17(23)21-15)18(24)20-12-4-3-11-9-19-22-16(11)7-12/h2,5-6,8-9,12H,3-4,7H2,1H3,(H,19,22)(H,20,24)(H,21,23)/t12-/m1/s1
InChIKeyUEEFPEJZWDEDKO-GFCCVEGCSA-N
MW322.37 g/mol
LogP1.85
Rot. Bonds2

About 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide

6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide (PubChem CID 126433679) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide
PubChem CID126433679
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide
SMILESCc1ccc2[nH]c(=O)cc(C(=O)N[C@@H]3CCc4cn[nH]c4C3)c2c1
InChIInChI=1S/C18H18N4O2/c1-10-2-5-15-13(6-10)14(8-17(23)21-15)18(24)20-12-4-3-11-9-19-22-16(11)7-12/h2,5-6,8-9,12H,3-4,7H2,1H3,(H,19,22)(H,20,24)(H,21,23)/t12-/m1/s1
InChIKeyUEEFPEJZWDEDKO-GFCCVEGCSA-N
XLogP1.85
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide with MolForge

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Related Compounds

1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide
CID 127463103
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
CID 20546780
N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-6-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 56886408
2-hydroxy-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)-4-(trifluoromethyl)benzamide
CID 122138635
6-methyl-N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 124906860
6-methyl-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 124906857
5-phenyl-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1,2-oxazole-4-carboxamide
CID 126450711
N'-[4-(4-methylphenoxy)phenyl]-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]oxamide
CID 124738271
2-methoxy-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]pyrimidine-5-carboxamide
CID 126451545
2-bromo-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113096862
tert-butyl N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)carbamate
CID 68757924
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)prop-2-enamide
CID 126821504

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide?
The IUPAC name of 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide (CID 126433679) is 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide.
What is the SMILES notation for 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide?
The canonical SMILES for 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide is Cc1ccc2[nH]c(=O)cc(C(=O)N[C@@H]3CCc4cn[nH]c4C3)c2c1.
What is the InChIKey of 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide?
The InChIKey is UEEFPEJZWDEDKO-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-10-2-5-15-13(6-10)14(8-17(23)21-15)18(24)20-12-4-3-11-9-19-22-16(11)7-12/h2,5-6,8-9,12H,3-4,7H2,1H3,(H,19,22)(H,20,24)(H,21,23)/t12-/m1/s1.
What are the key properties of 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide?
6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 1.85, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-oxo-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1H-quinoline-4-carboxamide is sourced from PubChem (CID 126433679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).