N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide

C16H21N3O3 — CID 154766043

IUPACN-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide
SMILESO=C(NCC(O)CN1CCOCC1)c1ccn2ccccc12
InChIInChI=1S/C16H21N3O3/c20-13(12-18-7-9-22-10-8-18)11-17-16(21)14-4-6-19-5-2-1-3-15(14)19/h1-6,13,20H,7-12H2,(H,17,21)
InChIKeyNEENOKYQJFPSBW-UHFFFAOYSA-N
MW303.36 g/mol
LogP0.36
Rot. Bonds5

About N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide

N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide (PubChem CID 154766043) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide
PubChem CID154766043
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC NameN-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide
SMILESO=C(NCC(O)CN1CCOCC1)c1ccn2ccccc12
InChIInChI=1S/C16H21N3O3/c20-13(12-18-7-9-22-10-8-18)11-17-16(21)14-4-6-19-5-2-1-3-15(14)19/h1-6,13,20H,7-12H2,(H,17,21)
InChIKeyNEENOKYQJFPSBW-UHFFFAOYSA-N
XLogP0.36
TPSA66.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-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-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-1-benzofuran-3-carboxamide
CID 97245650
4-hydroxy-N-(2-hydroxy-3-morpholin-4-ylpropyl)-1-benzofuran-3-carboxamide
CID 126828439
6-hydroxy-N-(2-hydroxy-3-morpholin-4-ylpropyl)naphthalene-1-carboxamide
CID 126839955
N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-1H-pyrrole-3-carboxamide
CID 141060612
1-(2-fluorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 112818169
N-(2-hydroxy-3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide
CID 110880623
2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110441973
2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide
CID 110880574
N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-4-nitrobenzamide
CID 888968
2-(4-fluorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)quinoline-4-carboxamide
CID 112799485
1-anilino-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
CID 126839949
4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
CID 110887236

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide?
The IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide (CID 154766043) is N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide.
What is the SMILES notation for N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide?
The canonical SMILES for N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide is O=C(NCC(O)CN1CCOCC1)c1ccn2ccccc12.
What is the InChIKey of N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide?
The InChIKey is NEENOKYQJFPSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c20-13(12-18-7-9-22-10-8-18)11-17-16(21)14-4-6-19-5-2-1-3-15(14)19/h1-6,13,20H,7-12H2,(H,17,21).
What are the key properties of N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide?
N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide has a molecular weight of 303.36 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-morpholin-4-ylpropyl)indolizine-1-carboxamide is sourced from PubChem (CID 154766043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).