N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide

C23H24N4O — CID 15980066

IUPACN-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide
SMILESCc1nc2c3c(c(C(=O)NC4CC4)cc2[nH]1)CCC1(Cc2ccccc2C1)N3
InChIInChI=1S/C23H24N4O/c1-13-24-19-10-18(22(28)26-16-6-7-16)17-8-9-23(27-20(17)21(19)25-13)11-14-4-2-3-5-15(14)12-23/h2-5,10,16,27H,6-9,11-12H2,1H3,(H,24,25)(H,26,28)
InChIKeyJRQLEDXENUKSPI-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.66
Rot. Bonds2

About N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide

N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide (PubChem CID 15980066) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide
PubChem CID15980066
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC NameN-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide
SMILESCc1nc2c3c(c(C(=O)NC4CC4)cc2[nH]1)CCC1(Cc2ccccc2C1)N3
InChIInChI=1S/C23H24N4O/c1-13-24-19-10-18(22(28)26-16-6-7-16)17-8-9-23(27-20(17)21(19)25-13)11-14-4-2-3-5-15(14)12-23/h2-5,10,16,27H,6-9,11-12H2,1H3,(H,24,25)(H,26,28)
InChIKeyJRQLEDXENUKSPI-UHFFFAOYSA-N
XLogP3.66
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-yl)pyrrolidin-2-one
CID 71044496
N-cyclopropyl-2-methyl-6-[(8-methylquinazolin-2-yl)amino]-1H-benzimidazole-4-carboxamide
CID 56961741
azetidin-1-yl-(2',3'-dimethylspiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-yl)methanone
CID 12002988
N-(3-aminocyclopentyl)-2-methyl-3H-benzimidazole-5-carboxamide
CID 115272852
N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide
CID 97412554
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N,N,2-trimethyl-8-phenyl-3,6,7,8-tetrahydropyrano[2,3-e]benzimidazole-5-carboxamide
CID 69135096
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
N-cyclopropyl-15,16-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2,4,6,10,12,14(17)-heptaene-11-carboxamide
CID 10214961
N-cyclopropyl-4-(dimethylamino)-2-(3-methylphenyl)pyrimidine-5-carboxamide
CID 42670807
3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1H-benzimidazol-4-yl)methanone
CID 110701020

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide?
The IUPAC name of N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide (CID 15980066) is N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide.
What is the SMILES notation for N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide?
The canonical SMILES for N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide is Cc1nc2c3c(c(C(=O)NC4CC4)cc2[nH]1)CCC1(Cc2ccccc2C1)N3.
What is the InChIKey of N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide?
The InChIKey is JRQLEDXENUKSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-13-24-19-10-18(22(28)26-16-6-7-16)17-8-9-23(27-20(17)21(19)25-13)11-14-4-2-3-5-15(14)12-23/h2-5,10,16,27H,6-9,11-12H2,1H3,(H,24,25)(H,26,28).
What are the key properties of N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide?
N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 3.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide is sourced from PubChem (CID 15980066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).