N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide

C114H149F3N18O7 — CID 165056506

IUPACN-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide
SMILESCC(=O)Cc1ccc2cc(C(C)C)n(C(C)C)c2c1.CC(C)c1cc2ccc(C(=O)NC3CC3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CC(=O)N(C)C)n3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CCC(F)(F)F)n3)cc2n1C(C)C.CNC(=O)c1ccc2cc(C(C)C)n(C(C)C)c2c1.Cc1cc(NC(=O)c2ccc3cc(C(C)C)n(C(C)C)c3c2)nn1C
InChIInChI=1S/C22H29N5O2.C21H25F3N4O.C20H26N4O.C18H24N2O.C17H23NO.C16H22N2O/c1-14(2)18-11-16-7-8-17(12-19(16)27(18)15(3)4)22(29)23-20-9-10-26(24-20)13-21(28)25(5)6;1-13(2)17-11-15-5-6-16(12-18(15)28(17)14(3)4)20(29)25-19-7-9-27(26-19)10-8-21(22,23)24;1-12(2)17-10-15-7-8-16(11-18(15)24(17)13(3)4)20(25)21-19-9-14(5)23(6)22-19;1-11(2)16-9-13-5-6-14(18(21)19-15-7-8-15)10-17(13)20(16)12(3)4;1-11(2)16-10-15-7-6-14(8-13(5)19)9-17(15)18(16)12(3)4;1-10(2)14-8-12-6-7-13(16(19)17-5)9-15(12)18(14)11(3)4/h7-12,14-15H,13H2,1-6H3,(H,23,24,29);5-7,9,11-14H,8,10H2,1-4H3,(H,25,26,29);7-13H,1-6H3,(H,21,22,25);5-6,9-12,15H,7-8H2,1-4H3,(H,19,21);6-7,9-12H,8H2,1-5H3;6-11H,1-5H3,(H,17,19)
InChIKeyQNBFBWJEJYGXDI-UHFFFAOYSA-N
MW1940.56 g/mol
LogP26.69
Rot. Bonds27

About N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide

N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide (PubChem CID 165056506) has the molecular formula C114H149F3N18O7 and a molecular weight of 1940.56 g/mol. Its IUPAC name is N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide
PubChem CID165056506
Molecular FormulaC114H149F3N18O7
Molecular Weight1940.56 g/mol
Exact Mass1939.18
IUPAC NameN-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide
SMILESCC(=O)Cc1ccc2cc(C(C)C)n(C(C)C)c2c1.CC(C)c1cc2ccc(C(=O)NC3CC3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CC(=O)N(C)C)n3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CCC(F)(F)F)n3)cc2n1C(C)C.CNC(=O)c1ccc2cc(C(C)C)n(C(C)C)c2c1.Cc1cc(NC(=O)c2ccc3cc(C(C)C)n(C(C)C)c3c2)nn1C
InChIInChI=1S/C22H29N5O2.C21H25F3N4O.C20H26N4O.C18H24N2O.C17H23NO.C16H22N2O/c1-14(2)18-11-16-7-8-17(12-19(16)27(18)15(3)4)22(29)23-20-9-10-26(24-20)13-21(28)25(5)6;1-13(2)17-11-15-5-6-16(12-18(15)28(17)14(3)4)20(29)25-19-7-9-27(26-19)10-8-21(22,23)24;1-12(2)17-10-15-7-8-16(11-18(15)24(17)13(3)4)20(25)21-19-9-14(5)23(6)22-19;1-11(2)16-9-13-5-6-14(18(21)19-15-7-8-15)10-17(13)20(16)12(3)4;1-11(2)16-10-15-7-6-14(8-13(5)19)9-17(15)18(16)12(3)4;1-10(2)14-8-12-6-7-13(16(19)17-5)9-15(12)18(14)11(3)4/h7-12,14-15H,13H2,1-6H3,(H,23,24,29);5-7,9,11-14H,8,10H2,1-4H3,(H,25,26,29);7-13H,1-6H3,(H,21,22,25);5-6,9-12,15H,7-8H2,1-4H3,(H,19,21);6-7,9-12H,8H2,1-5H3;6-11H,1-5H3,(H,17,19)
InChIKeyQNBFBWJEJYGXDI-UHFFFAOYSA-N
XLogP26.69
TPSA265.92 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001940.56
LogP ≤ 526.69
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide with MolForge

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Related Compounds

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(2S,4R)-1-[2-[3-acetyl-5-[(2E,4Z)-hexa-2,4-dien-3-yl]indol-1-yl]acetyl]-4-fluoro-N-[1-(1-methylpyrazol-3-yl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
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1-[2-(3-acetyl-5-pyridazin-4-ylindol-1-yl)acetyl]-4-fluoro-N-[1-(1-methylpyrazol-3-yl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
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1-[2-[(2S,4R)-4-fluoro-2-[[1-(1-methylpyrazol-3-yl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindole-3-carboxamide
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CID 147317571

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide?
The IUPAC name of N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide (CID 165056506) is N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide?
The canonical SMILES for N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide is CC(=O)Cc1ccc2cc(C(C)C)n(C(C)C)c2c1.CC(C)c1cc2ccc(C(=O)NC3CC3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CC(=O)N(C)C)n3)cc2n1C(C)C.CC(C)c1cc2ccc(C(=O)Nc3ccn(CCC(F)(F)F)n3)cc2n1C(C)C.CNC(=O)c1ccc2cc(C(C)C)n(C(C)C)c2c1.Cc1cc(NC(=O)c2ccc3cc(C(C)C)n(C(C)C)c3c2)nn1C.
What is the InChIKey of N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide?
The InChIKey is QNBFBWJEJYGXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N5O2.C21H25F3N4O.C20H26N4O.C18H24N2O.C17H23NO.C16H22N2O/c1-14(2)18-11-16-7-8-17(12-19(16)27(18)15(3)4)22(29)23-20-9-10-26(24-20)13-21(28)25(5)6;1-13(2)17-11-15-5-6-16(12-18(15)28(17)14(3)4)20(29)25-19-7-9-27(26-19)10-8-21(22,23)24;1-12(2)17-10-15-7-8-16(11-18(15)24(17)13(3)4)20(25)21-19-9-14(5)23(6)22-19;1-11(2)16-9-13-5-6-14(18(21)19-15-7-8-15)10-17(13)20(16)12(3)4;1-11(2)16-10-15-7-6-14(8-13(5)19)9-17(15)18(16)12(3)4;1-10(2)14-8-12-6-7-13(16(19)17-5)9-15(12)18(14)11(3)4/h7-12,14-15H,13H2,1-6H3,(H,23,24,29);5-7,9,11-14H,8,10H2,1-4H3,(H,25,26,29);7-13H,1-6H3,(H,21,22,25);5-6,9-12,15H,7-8H2,1-4H3,(H,19,21);6-7,9-12H,8H2,1-5H3;6-11H,1-5H3,(H,17,19).
What are the key properties of N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide?
N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide has a molecular weight of 1940.56 g/mol, XLogP of 26.69, 27 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,2-di(propan-2-yl)indole-6-carboxamide;N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-3-yl]-1,2-di(propan-2-yl)indole-6-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-1,2-di(propan-2-yl)indole-6-carboxamide;1-[1,2-di(propan-2-yl)indol-6-yl]propan-2-one;1,2-di(propan-2-yl)-N-[1-(3,3,3-trifluoropropyl)pyrazol-3-yl]indole-6-carboxamide;N-methyl-1,2-di(propan-2-yl)indole-6-carboxamide is sourced from PubChem (CID 165056506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).