N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide

C10H13NO4 — CID 103848998

IUPACN-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
SMILESO=C(NCC1(O)CCOC1)c1ccoc1
InChIInChI=1S/C10H13NO4/c12-9(8-1-3-14-5-8)11-6-10(13)2-4-15-7-10/h1,3,5,13H,2,4,6-7H2,(H,11,12)
InChIKeyBBCPVTOOIMIHHK-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.16
Rot. Bonds3

About N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide

N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide (PubChem CID 103848998) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
PubChem CID103848998
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC NameN-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
SMILESO=C(NCC1(O)CCOC1)c1ccoc1
InChIInChI=1S/C10H13NO4/c12-9(8-1-3-14-5-8)11-6-10(13)2-4-15-7-10/h1,3,5,13H,2,4,6-7H2,(H,11,12)
InChIKeyBBCPVTOOIMIHHK-UHFFFAOYSA-N
XLogP0.16
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-hydroxyoxolan-3-yl)methyl]furan-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

4-cyano-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide
CID 113338032
N-[(3-hydroxyoxolan-3-yl)methyl]naphthalene-2-carboxamide
CID 103848682
5-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
CID 84590622
N-[[(2S)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]furan-3-carboxamide
CID 97042651
N-[(3-hydroxyoxolan-3-yl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103849205
3-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]-4-methylbenzamide
CID 103849475
4-amino-3-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide
CID 106099036
2,6-dichloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide
CID 103849383
N-[[1-(2-chloroethyl)cyclopropyl]methyl]furan-3-carboxamide
CID 114758169
2-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 106102857
3-amino-5-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide
CID 106099030
3-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]-4-methoxybenzamide
CID 103849817

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide?
The IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide (CID 103848998) is N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide?
The canonical SMILES for N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide is O=C(NCC1(O)CCOC1)c1ccoc1.
What is the InChIKey of N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide?
The InChIKey is BBCPVTOOIMIHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c12-9(8-1-3-14-5-8)11-6-10(13)2-4-15-7-10/h1,3,5,13H,2,4,6-7H2,(H,11,12).
What are the key properties of N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide?
N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide has a molecular weight of 211.22 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 103848998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).