1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide

C19H26N2O3 — CID 110878033

IUPAC1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide
SMILESCOc1ccc2c(c1)c(C(=O)NCCO)c(C)n2C1CCCCC1
InChIInChI=1S/C19H26N2O3/c1-13-18(19(23)20-10-11-22)16-12-15(24-2)8-9-17(16)21(13)14-6-4-3-5-7-14/h8-9,12,14,22H,3-7,10-11H2,1-2H3,(H,20,23)
InChIKeyHZFVGIXQAYZOSJ-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.19
Rot. Bonds5

About 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide

1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide (PubChem CID 110878033) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide
PubChem CID110878033
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide
SMILESCOc1ccc2c(c1)c(C(=O)NCCO)c(C)n2C1CCCCC1
InChIInChI=1S/C19H26N2O3/c1-13-18(19(23)20-10-11-22)16-12-15(24-2)8-9-17(16)21(13)14-6-4-3-5-7-14/h8-9,12,14,22H,3-7,10-11H2,1-2H3,(H,20,23)
InChIKeyHZFVGIXQAYZOSJ-UHFFFAOYSA-N
XLogP3.19
TPSA63.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-5-methoxy-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]indole-3-carboxamide
CID 112795503
1-cyclohexyl-5-methoxy-2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)indole-3-carboxamide
CID 112815425
1-cyclohexyl-5-methoxy-2-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]indole-3-carboxamide
CID 112819708
1-cyclohexyl-N-(3-imidazol-1-ylpropyl)-5-methoxy-2-methylindole-3-carboxamide
CID 112767949
1-cyclohexyl-5-methoxy-2-methylindole-3-carboxylate
CID 6954360
1-cyclohexyl-N-(1-ethylpyrazol-4-yl)-5-methoxy-2-methylindole-3-carboxamide
CID 112820627
1-cyclohexyl-5-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)indole-3-carboxamide
CID 112827378
1-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide
CID 131962261
1-cyclohexyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-5-methoxy-2-methylindole-3-carboxamide
CID 112771381
N-[4-(3-amino-3-oxopropoxy)phenyl]-1-cyclohexyl-5-methoxy-2-methylindole-3-carboxamide
CID 112842247
prop-2-ynyl (E)-4-[(1-cyclopentyl-5-methoxy-2-methylindole-3-carbonyl)amino]but-2-enoate
CID 118669171
1-cyclohexyl-5-methoxy-2-methyl-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]indole-3-carboxamide
CID 112820584

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide?
The IUPAC name of 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide (CID 110878033) is 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide is COc1ccc2c(c1)c(C(=O)NCCO)c(C)n2C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide?
The InChIKey is HZFVGIXQAYZOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13-18(19(23)20-10-11-22)16-12-15(24-2)8-9-17(16)21(13)14-6-4-3-5-7-14/h8-9,12,14,22H,3-7,10-11H2,1-2H3,(H,20,23).
What are the key properties of 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide?
1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-hydroxyethyl)-5-methoxy-2-methylindole-3-carboxamide is sourced from PubChem (CID 110878033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).