3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide

C15H17N3O2 — CID 64893967

IUPAC3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2cccc(-n3cccc3)c2)CCOC1
InChIInChI=1S/C15H17N3O2/c16-15(6-9-20-11-15)14(19)17-12-4-3-5-13(10-12)18-7-1-2-8-18/h1-5,7-8,10H,6,9,11,16H2,(H,17,19)
InChIKeyQDIOEWZMXAMCBX-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.53
Rot. Bonds3

About 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide

3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide (PubChem CID 64893967) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide
PubChem CID64893967
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2cccc(-n3cccc3)c2)CCOC1
InChIInChI=1S/C15H17N3O2/c16-15(6-9-20-11-15)14(19)17-12-4-3-5-13(10-12)18-7-1-2-8-18/h1-5,7-8,10H,6,9,11,16H2,(H,17,19)
InChIKeyQDIOEWZMXAMCBX-UHFFFAOYSA-N
XLogP1.53
TPSA69.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-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

3-amino-N-[3-(methoxymethyl)phenyl]oxolane-3-carboxamide
CID 64894149
3-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]oxolane-3-carboxamide
CID 64891125
3-amino-N-(3,4-dimethylphenyl)oxolane-3-carboxamide
CID 64891886
3-amino-N-(4-carbamoylphenyl)oxolane-3-carboxamide
CID 64891880
4-amino-N-(3-methoxyphenyl)oxane-4-carboxamide
CID 115293571
4-[(3-aminooxolane-3-carbonyl)amino]-2-hydroxybenzoic acid
CID 64892164
3-amino-N-(6-bromonaphthalen-2-yl)oxolane-3-carboxamide
CID 81259878
4-[(3-aminooxolane-3-carbonyl)amino]-2-fluorobenzoic acid
CID 103869180
3-amino-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide
CID 64892532
3-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxane-3-carboxamide
CID 69441360
3-amino-N-(3-bromo-2-hydroxyphenyl)oxolane-3-carboxamide
CID 81499886
N-(5-acetamido-2-methylphenyl)-3-aminooxolane-3-carboxamide
CID 64893119

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide (CID 64893967) is 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide is NC1(C(=O)Nc2cccc(-n3cccc3)c2)CCOC1.
What is the InChIKey of 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide?
The InChIKey is QDIOEWZMXAMCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-15(6-9-20-11-15)14(19)17-12-4-3-5-13(10-12)18-7-1-2-8-18/h1-5,7-8,10H,6,9,11,16H2,(H,17,19).
What are the key properties of 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide?
3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-pyrrol-1-ylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 64893967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).