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

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

Indoramin
CID 33625
LY-517717
CID 9939865
Indoramin hydrochloride
CID 38102
N-(1H-indol-5-yl)benzamide
CID 2814138
4-fluoro-N-(1H-indol-5-yl)benzamide
CID 2814506
1H-Indole-6-carboxaldehyde
CID 2773435
Elsubrutinib
CID 117773770
3-fluoro-5-(morpholin-4-yl)-N-(3-(2-(pyridin-4-yl)ethyl)-1H-indol-5-yl)benzamide
CID 5326868
N-(2-(1H-indol-3-yl)ethyl)benzamide
CID 684658
1-(1H-indol-3-yl)-2-morpholin-4-yl-2-oxoethanone
CID 1712511
Piperazine, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-
CID 3054779
Ketone, 3-indolyl 4-piperidyl
CID 21344

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).