6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide

C24H28N2O3 — CID 101082113

IUPAC6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
SMILESCc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCc1c[nH]c3ccccc13)O2
InChIInChI=1S/C24H28N2O3/c1-14-15(2)22-18(16(3)21(14)27)9-11-24(4,29-22)23(28)25-12-10-17-13-26-20-8-6-5-7-19(17)20/h5-8,13,26-27H,9-12H2,1-4H3,(H,25,28)
InChIKeyRRURFHLMFZUUMW-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.24
Rot. Bonds4

About 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide

6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide (PubChem CID 101082113) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide.

Molecular Properties

Compound Name6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
PubChem CID101082113
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC Name6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
SMILESCc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCc1c[nH]c3ccccc13)O2
InChIInChI=1S/C24H28N2O3/c1-14-15(2)22-18(16(3)21(14)27)9-11-24(4,29-22)23(28)25-12-10-17-13-26-20-8-6-5-7-19(17)20/h5-8,13,26-27H,9-12H2,1-4H3,(H,25,28)
InChIKeyRRURFHLMFZUUMW-UHFFFAOYSA-N
XLogP4.24
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-6-hydroxy-N-(2-hydroxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
CID 67262914
(2R)-6-hydroxy-2,5,7,8-tetramethyl-N-[2-(2H-tetrazol-5-yl)ethyl]-3,4-dihydrochromene-2-carboxamide
CID 124752463
1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 39058421
1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119263383
1-N'-[2-(dimethylamino)ethyl]-1-N-[2-(1H-indol-3-yl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108973434
1-N-[2-(1H-indol-3-yl)ethyl]-1-N'-(3-methylbutyl)cyclopropane-1,1-dicarboxamide
CID 108978254
3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide
CID 64893613
6-hydroxy-2,5,7,8-tetramethyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-3,4-dihydrochromene-2-carboxamide
CID 118732691
1-N-[2-(1H-indol-3-yl)ethyl]-1-N'-(4-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108978264
1-amino-N-[3-(1H-indol-3-yl)propyl]cyclopropane-1-carboxamide
CID 119778812
2-acetamido-3-(1H-indol-3-yl)propanoic acid;(2R)-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
CID 175261864
1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide?
The IUPAC name of 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide (CID 101082113) is 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide.
What is the SMILES notation for 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide?
The canonical SMILES for 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide is Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCc1c[nH]c3ccccc13)O2.
What is the InChIKey of 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide?
The InChIKey is RRURFHLMFZUUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-14-15(2)22-18(16(3)21(14)27)9-11-24(4,29-22)23(28)25-12-10-17-13-26-20-8-6-5-7-19(17)20/h5-8,13,26-27H,9-12H2,1-4H3,(H,25,28).
What are the key properties of 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide?
6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide is sourced from PubChem (CID 101082113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).