N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide

C19H19N3O2 — CID 135372064

IUPACN-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cccc3[nH]ccc23)c1)N1CCOCC1
InChIInChI=1S/C19H19N3O2/c23-19(22-9-11-24-12-10-22)21-15-4-1-3-14(13-15)16-5-2-6-18-17(16)7-8-20-18/h1-8,13,20H,9-12H2,(H,21,23)
InChIKeyMVHNRSBKSYTSPI-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.70
Rot. Bonds2

About N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide

N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide (PubChem CID 135372064) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide
PubChem CID135372064
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cccc3[nH]ccc23)c1)N1CCOCC1
InChIInChI=1S/C19H19N3O2/c23-19(22-9-11-24-12-10-22)21-15-4-1-3-14(13-15)16-5-2-6-18-17(16)7-8-20-18/h1-8,13,20H,9-12H2,(H,21,23)
InChIKeyMVHNRSBKSYTSPI-UHFFFAOYSA-N
XLogP3.70
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-(1H-indol-4-yl)phenyl]morpholine-4-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

N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-(3-formamidophenyl)morpholine-4-carboxamide
CID 168652828
N-[3-(1H-indol-4-yl)-5-(2-methyl-6-morpholin-4-ylpyridine-4-carbonyl)phenyl]acetamide
CID 24960412
N-(3,4-dichlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide
CID 2802663
3-[3-(morpholine-4-carbonylamino)phenyl]prop-2-enoic acid
CID 115277723
N-[3-(methoxymethyl)phenyl]morpholine-4-carboxamide
CID 34684605
N-[3-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]phenyl]morpholine-4-carboxamide
CID 71104862
N-[5-[3-[4-(3-iodophenyl)-1H-indol-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]morpholine-4-carboxamide
CID 137054235
N-(2-methyl-1,3-dioxoisoindol-5-yl)morpholine-4-carboxamide
CID 24664341
2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid
CID 61187144
N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]morpholine-4-carboxamide
CID 67712660

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide?
The IUPAC name of N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide (CID 135372064) is N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide?
The canonical SMILES for N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide is O=C(Nc1cccc(-c2cccc3[nH]ccc23)c1)N1CCOCC1.
What is the InChIKey of N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide?
The InChIKey is MVHNRSBKSYTSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-19(22-9-11-24-12-10-22)21-15-4-1-3-14(13-15)16-5-2-6-18-17(16)7-8-20-18/h1-8,13,20H,9-12H2,(H,21,23).
What are the key properties of N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide?
N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-indol-4-yl)phenyl]morpholine-4-carboxamide is sourced from PubChem (CID 135372064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).