N-methyl-4H-pyran-2-carboxamide

C7H9NO2 — CID 142682969

IUPACN-methyl-4H-pyran-2-carboxamide
SMILESCNC(=O)C1=CCC=CO1
InChIInChI=1S/C7H9NO2/c1-8-7(9)6-4-2-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyCTRDYMSTYRZJKY-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.55
Rot. Bonds1

About N-methyl-4H-pyran-2-carboxamide

N-methyl-4H-pyran-2-carboxamide (PubChem CID 142682969) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is N-methyl-4H-pyran-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4H-pyran-2-carboxamide
PubChem CID142682969
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC NameN-methyl-4H-pyran-2-carboxamide
SMILESCNC(=O)C1=CCC=CO1
InChIInChI=1S/C7H9NO2/c1-8-7(9)6-4-2-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyCTRDYMSTYRZJKY-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-4H-pyran-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

3-Methoxy-5-methylpyridin-2-ol
CID 22266474
2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide
CID 54454514
N-methanidyl-3-methyl-4-oxopyran-2-carboxamide;yttrium
CID 59227362
3-hydroxy-N-methyl-4-oxopyran-2-carboxamide
CID 87508369
N-methyl-2,3-dihydrofuran-5-carboxamide
CID 89344938
5-methyl-3-[(Z)-prop-1-enoxy]-1H-pyridin-2-one
CID 144442384
2-methoxy-N-methylbut-2-enamide
CID 153279971
(Z)-2-methoxy-N-methylbut-2-enamide
CID 155367399
4-oxo-N-propan-2-ylpyran-2-carboxamide
CID 171049178
N-methylpyran-2-carboxamide;molecular hydrogen
CID 176531410
5-methoxy-2,3-dihydro-1H-pyridin-6-one
CID 14991076
N-allyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537838

Frequently Asked Questions

What is the IUPAC name of N-methyl-4H-pyran-2-carboxamide?
The IUPAC name of N-methyl-4H-pyran-2-carboxamide (CID 142682969) is N-methyl-4H-pyran-2-carboxamide.
What is the SMILES notation for N-methyl-4H-pyran-2-carboxamide?
The canonical SMILES for N-methyl-4H-pyran-2-carboxamide is CNC(=O)C1=CCC=CO1.
What is the InChIKey of N-methyl-4H-pyran-2-carboxamide?
The InChIKey is CTRDYMSTYRZJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-8-7(9)6-4-2-3-5-10-6/h3-5H,2H2,1H3,(H,8,9).
What are the key properties of N-methyl-4H-pyran-2-carboxamide?
N-methyl-4H-pyran-2-carboxamide has a molecular weight of 139.15 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4H-pyran-2-carboxamide is sourced from PubChem (CID 142682969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).