1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide

C19H26N2O2 — CID 75444716

IUPAC1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide
SMILESCCn1c(C(=O)NCC2(C(O)C(C)C)CC2)cc2ccccc21
InChIInChI=1S/C19H26N2O2/c1-4-21-15-8-6-5-7-14(15)11-16(21)18(23)20-12-19(9-10-19)17(22)13(2)3/h5-8,11,13,17,22H,4,9-10,12H2,1-3H3,(H,20,23)
InChIKeyRDNYAIHLGVAJJE-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.19
Rot. Bonds6

About 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide

1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide (PubChem CID 75444716) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide
PubChem CID75444716
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide
SMILESCCn1c(C(=O)NCC2(C(O)C(C)C)CC2)cc2ccccc21
InChIInChI=1S/C19H26N2O2/c1-4-21-15-8-6-5-7-14(15)11-16(21)18(23)20-12-19(9-10-19)17(22)13(2)3/h5-8,11,13,17,22H,4,9-10,12H2,1-3H3,(H,20,23)
InChIKeyRDNYAIHLGVAJJE-UHFFFAOYSA-N
XLogP3.19
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-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

1-ethylindole-2-carbohydrazide
CID 166595239
1-ethyl-N-prop-2-ynylindole-2-carboxamide
CID 47335095
methyl 2-[(1-ethylindole-2-carbonyl)amino]-3-methylbutanoate
CID 86845751
1-ethyl-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]indole-2-carboxamide
CID 52522890
N-[3-(dimethylamino)-3-oxopropyl]-1-ethylindole-2-carboxamide
CID 47066990
methyl 2-[(1-ethylindole-2-carbonyl)amino]-4-methylpentanoate
CID 60550495
N-[3-(cyclopropylmethoxy)-2-hydroxypropyl]-1-ethylindole-2-carboxamide
CID 111662958
1-ethyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]indole-2-carboxamide
CID 60550859
N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1-ethylindole-2-carboxamide
CID 55930331
N-[(1-hydroxycyclobutyl)methyl]-1-methylindole-2-carboxamide
CID 111445687
(1-ethylindol-2-yl)-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]methanone
CID 95607135
1-ethyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]indole-2-carboxamide
CID 55959738

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide?
The IUPAC name of 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide (CID 75444716) is 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide?
The canonical SMILES for 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide is CCn1c(C(=O)NCC2(C(O)C(C)C)CC2)cc2ccccc21.
What is the InChIKey of 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide?
The InChIKey is RDNYAIHLGVAJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-4-21-15-8-6-5-7-14(15)11-16(21)18(23)20-12-19(9-10-19)17(22)13(2)3/h5-8,11,13,17,22H,4,9-10,12H2,1-3H3,(H,20,23).
What are the key properties of 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide?
1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[[1-(1-hydroxy-2-methylpropyl)cyclopropyl]methyl]indole-2-carboxamide is sourced from PubChem (CID 75444716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).