N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide

C23H23N5O2 — CID 44540491

IUPACN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCC(C)N1CC(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)CC1=O
InChIInChI=1S/C23H23N5O2/c1-13(2)28-12-15(10-22(28)29)23(30)26-20-8-14(9-21-18(20)11-25-27-21)16-4-3-5-19-17(16)6-7-24-19/h3-9,11,13,15,24H,10,12H2,1-2H3,(H,25,27)(H,26,30)
InChIKeyPNIXCNSFIOFMRV-UHFFFAOYSA-N
MW401.47 g/mol
LogP3.91
Rot. Bonds4

About N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide

N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide (PubChem CID 44540491) has the molecular formula C23H23N5O2 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
PubChem CID44540491
Molecular FormulaC23H23N5O2
Molecular Weight401.47 g/mol
Exact Mass401.19
IUPAC NameN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCC(C)N1CC(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)CC1=O
InChIInChI=1S/C23H23N5O2/c1-13(2)28-12-15(10-22(28)29)23(30)26-20-8-14(9-21-18(20)11-25-27-21)16-4-3-5-19-17(16)6-7-24-19/h3-9,11,13,15,24H,10,12H2,1-2H3,(H,25,27)(H,26,30)
InChIKeyPNIXCNSFIOFMRV-UHFFFAOYSA-N
XLogP3.91
TPSA93.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 53.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-propan-2-yltriazole-4-carboxamide
CID 44539853
1-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-propan-2-ylpyrazole-5-carboxamide
CID 58356412
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methylimidazole-2-carboxamide
CID 44540326
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 44540160
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-propan-2-yl-1,3-oxazole-4-carboxamide
CID 44539956
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pyridine-2-carboxamide
CID 44540137
(Z)-4-[amino(methyl)amino]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methylidenebut-3-enamide
CID 89122382
6-[(4,4-dimethylpiperidin-1-yl)methyl]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
CID 44540140
1-[(2-chlorophenyl)methyl]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazole-3-carboxamide
CID 53240846
N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
CID 44540126
5-oxo-1-propan-2-yl-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide
CID 43429829
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(trifluoromethyl)furan-2-carboxamide;5-(trifluoromethyl)furan-2-carboxylic acid
CID 159646958

Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide (CID 44540491) is N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide is CC(C)N1CC(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)CC1=O.
What is the InChIKey of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is PNIXCNSFIOFMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O2/c1-13(2)28-12-15(10-22(28)29)23(30)26-20-8-14(9-21-18(20)11-25-27-21)16-4-3-5-19-17(16)6-7-24-19/h3-9,11,13,15,24H,10,12H2,1-2H3,(H,25,27)(H,26,30).
What are the key properties of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 401.47 g/mol, XLogP of 3.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 44540491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).