1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide

C19H27N3O2 — CID 46576275

IUPAC1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide
SMILESCC(C)CN1CCOC(CNC(=O)c2cn(C)c3ccccc23)C1
InChIInChI=1S/C19H27N3O2/c1-14(2)11-22-8-9-24-15(12-22)10-20-19(23)17-13-21(3)18-7-5-4-6-16(17)18/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)
InChIKeyRCVIXLKQEKGZTP-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.26
Rot. Bonds5

About 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide

1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide (PubChem CID 46576275) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide
PubChem CID46576275
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide
SMILESCC(C)CN1CCOC(CNC(=O)c2cn(C)c3ccccc23)C1
InChIInChI=1S/C19H27N3O2/c1-14(2)11-22-8-9-24-15(12-22)10-20-19(23)17-13-21(3)18-7-5-4-6-16(17)18/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)
InChIKeyRCVIXLKQEKGZTP-UHFFFAOYSA-N
XLogP2.26
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-[[(2S)-oxan-2-yl]methyl]indole-3-carboxamide
CID 94201114
2,6-difluoro-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 39485652
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indazole-3-carboxamide
CID 30538306
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 30538422
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 94014996
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
CID 46684563
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]thiophene-2-carboxamide
CID 35362501
4-chloro-2-fluoro-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 24642416
5-bromo-2-hydroxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 46523422
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 7995361
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(oxolan-2-ylmethoxy)benzamide
CID 46536372
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46427210

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide?
The IUPAC name of 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide (CID 46576275) is 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide?
The canonical SMILES for 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide is CC(C)CN1CCOC(CNC(=O)c2cn(C)c3ccccc23)C1.
What is the InChIKey of 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide?
The InChIKey is RCVIXLKQEKGZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-14(2)11-22-8-9-24-15(12-22)10-20-19(23)17-13-21(3)18-7-5-4-6-16(17)18/h4-7,13-15H,8-12H2,1-3H3,(H,20,23).
What are the key properties of 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide?
1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide is sourced from PubChem (CID 46576275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).