6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide

C19H22N4O2 — CID 94442462

IUPAC6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide
SMILESCCOc1ccc2cc(C(=O)N[C@@H]3CCCc4c3cnn4C)[nH]c2c1
InChIInChI=1S/C19H22N4O2/c1-3-25-13-8-7-12-9-17(21-16(12)10-13)19(24)22-15-5-4-6-18-14(15)11-20-23(18)2/h7-11,15,21H,3-6H2,1-2H3,(H,22,24)/t15-/m1/s1
InChIKeyWVNGKLHTEKFFEC-OAHLLOKOSA-N
MW338.41 g/mol
LogP3.11
Rot. Bonds4

About 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide

6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide (PubChem CID 94442462) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide
PubChem CID94442462
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide
SMILESCCOc1ccc2cc(C(=O)N[C@@H]3CCCc4c3cnn4C)[nH]c2c1
InChIInChI=1S/C19H22N4O2/c1-3-25-13-8-7-12-9-17(21-16(12)10-13)19(24)22-15-5-4-6-18-14(15)11-20-23(18)2/h7-11,15,21H,3-6H2,1-2H3,(H,22,24)/t15-/m1/s1
InChIKeyWVNGKLHTEKFFEC-OAHLLOKOSA-N
XLogP3.11
TPSA71.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide with MolForge

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Related Compounds

7-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 94804289
1-(4-ethoxyphenyl)sulfonyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)piperidine-4-carboxamide
CID 55601923
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 47027925
2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
CID 71939980
N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]quinoline-2-carboxamide
CID 38815166
(3S)-3-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]piperidine-1-carboxamide
CID 95194911
1-[(4-methoxyphenyl)methyl]-3-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea
CID 38884548
6-fluoro-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-3-carboxamide
CID 63979904
1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)urea
CID 55923777
4-ethyl-5-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)thiophene-2-carboxamide
CID 42956258
3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 104741380
6-chloro-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 62233294

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide?
The IUPAC name of 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide (CID 94442462) is 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide is CCOc1ccc2cc(C(=O)N[C@@H]3CCCc4c3cnn4C)[nH]c2c1.
What is the InChIKey of 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide?
The InChIKey is WVNGKLHTEKFFEC-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-25-13-8-7-12-9-17(21-16(12)10-13)19(24)22-15-5-4-6-18-14(15)11-20-23(18)2/h7-11,15,21H,3-6H2,1-2H3,(H,22,24)/t15-/m1/s1.
What are the key properties of 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide?
6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 94442462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).