5-amino-N-methyloxane-2-carboxamide

C7H14N2O2 — CID 77474878

IUPAC5-amino-N-methyloxane-2-carboxamide
SMILESCNC(=O)C1CCC(N)CO1
InChIInChI=1S/C7H14N2O2/c1-9-7(10)6-3-2-5(8)4-11-6/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeyAQMLCCQEUPSIEL-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.76
Rot. Bonds1

About 5-amino-N-methyloxane-2-carboxamide

5-amino-N-methyloxane-2-carboxamide (PubChem CID 77474878) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-amino-N-methyloxane-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-methyloxane-2-carboxamide
PubChem CID77474878
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name5-amino-N-methyloxane-2-carboxamide
SMILESCNC(=O)C1CCC(N)CO1
InChIInChI=1S/C7H14N2O2/c1-9-7(10)6-3-2-5(8)4-11-6/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeyAQMLCCQEUPSIEL-UHFFFAOYSA-N
XLogP-0.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-methyloxane-2-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

(2S)-5-amino-N-cyclopropyloxane-2-carboxamide
CID 163824918
1-[(2S,5R)-5-aminooxan-2-yl]-4-hydroxybutan-1-one
CID 161005757
(2R,4R)-4-amino-N-cyclopropyloxolane-2-carboxamide
CID 142495022
methyl (4R)-4-aminooxolane-2-carboxylate
CID 166752126
N-[[(2S,5R)-5-aminooxan-2-yl]methyl]-2-hydroxypropanamide
CID 134283041
N-[[(2S,5R)-5-aminooxan-2-yl]methyl]acetamide;hydrochloride
CID 134283511
(3S,6R)-6-methyloxan-3-amine
CID 130197714
N-methyl-1,3-dioxolane-2-carboxamide
CID 23534455
(1S,5R)-N-methyl-3-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 67591291
4-(3-aminocyclopentanecarbonyl)-N-methylmorpholine-3-carboxamide
CID 83098008
methyl (2S,5R)-5-hydroxyoxane-2-carboxylate
CID 67431822
(2S,5R)-5-aminooxane-2-carboxamide;(2S,5R)-5-(dibenzylamino)oxane-2-carboxamide;(2S,5R)-5-(dibenzylamino)oxane-2-carboxylic acid;methyl (2S,5R)-5-(dibenzylamino)oxane-2-carboxylate
CID 162263091

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyloxane-2-carboxamide?
The IUPAC name of 5-amino-N-methyloxane-2-carboxamide (CID 77474878) is 5-amino-N-methyloxane-2-carboxamide.
What is the SMILES notation for 5-amino-N-methyloxane-2-carboxamide?
The canonical SMILES for 5-amino-N-methyloxane-2-carboxamide is CNC(=O)C1CCC(N)CO1.
What is the InChIKey of 5-amino-N-methyloxane-2-carboxamide?
The InChIKey is AQMLCCQEUPSIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-9-7(10)6-3-2-5(8)4-11-6/h5-6H,2-4,8H2,1H3,(H,9,10).
What are the key properties of 5-amino-N-methyloxane-2-carboxamide?
5-amino-N-methyloxane-2-carboxamide has a molecular weight of 158.20 g/mol, XLogP of -0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyloxane-2-carboxamide is sourced from PubChem (CID 77474878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).