4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide

C12H16N2O2 — CID 110849466

IUPAC4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1ccnc(C(=O)NCC2CCCO2)c1
InChIInChI=1S/C12H16N2O2/c1-9-4-5-13-11(7-9)12(15)14-8-10-3-2-6-16-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,15)
InChIKeyFUUUCVAHXNJYFD-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.30
Rot. Bonds3

About 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide

4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 110849466) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
PubChem CID110849466
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1ccnc(C(=O)NCC2CCCO2)c1
InChIInChI=1S/C12H16N2O2/c1-9-4-5-13-11(7-9)12(15)14-8-10-3-2-6-16-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,15)
InChIKeyFUUUCVAHXNJYFD-UHFFFAOYSA-N
XLogP1.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N,4-N-diethyl-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083295
4-N-(4-methylphenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083312
4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62173174
2-N-(oxolan-2-ylmethyl)-4-N,4-N-dipropylpyridine-2,4-dicarboxamide
CID 109083306
4-(3-chloro-4-methylanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109206834
4-N-[(2-methylphenyl)methyl]-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083260
2-(2,4-dimethylanilino)-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide
CID 109300951
5-fluoro-4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 146080052
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083250
4-N-(2,6-diethylphenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083329
5-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide
CID 1093775
4-N-(2,6-dichlorophenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083381

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide (CID 110849466) is 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide is Cc1ccnc(C(=O)NCC2CCCO2)c1.
What is the InChIKey of 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is FUUUCVAHXNJYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-9-4-5-13-11(7-9)12(15)14-8-10-3-2-6-16-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,15).
What are the key properties of 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 110849466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).