N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide

C14H17N3O2 — CID 103548357

IUPACN-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide
SMILESO=C(NCC1COCCN1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C14H17N3O2/c18-14(17-8-12-9-19-6-5-15-12)11-2-1-10-3-4-16-13(10)7-11/h1-4,7,12,15-16H,5-6,8-9H2,(H,17,18)
InChIKeyJSALICXJGUIFRQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.89
Rot. Bonds3

About N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide

N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide (PubChem CID 103548357) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide
PubChem CID103548357
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide
SMILESO=C(NCC1COCCN1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C14H17N3O2/c18-14(17-8-12-9-19-6-5-15-12)11-2-1-10-3-4-16-13(10)7-11/h1-4,7,12,15-16H,5-6,8-9H2,(H,17,18)
InChIKeyJSALICXJGUIFRQ-UHFFFAOYSA-N
XLogP0.89
TPSA66.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548729
4-bromo-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548613
N-(morpholin-3-ylmethyl)furan-3-carboxamide
CID 103548513
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-indole-6-carboxamide
CID 104971741
4-methoxy-N-(morpholin-3-ylmethyl)-3-nitrobenzamide
CID 103548627
3-bromo-5-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548275
N-[[(3S)-morpholin-3-yl]methyl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 129307656
5-bromo-N-(morpholin-3-ylmethyl)furan-2-carboxamide
CID 103548570
2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide
CID 107016112
N-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)-1H-indole-6-carboxamide
CID 74242329
2-chloro-5-methylsulfanyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548347

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide?
The IUPAC name of N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide (CID 103548357) is N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide is O=C(NCC1COCCN1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide?
The InChIKey is JSALICXJGUIFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-14(17-8-12-9-19-6-5-15-12)11-2-1-10-3-4-16-13(10)7-11/h1-4,7,12,15-16H,5-6,8-9H2,(H,17,18).
What are the key properties of N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide?
N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 103548357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).