2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide

C14H14N2O3 — CID 659098

IUPAC2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)cc(=O)oc2C)n1
InChIInChI=1S/C14H14N2O3/c1-8-7-12(17)19-10(3)13(8)14(18)16-11-6-4-5-9(2)15-11/h4-7H,1-3H3,(H,15,16,18)
InChIKeySWBLTQLKSLQTLQ-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.21
Rot. Bonds2

About 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide

2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide (PubChem CID 659098) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide
PubChem CID659098
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)cc(=O)oc2C)n1
InChIInChI=1S/C14H14N2O3/c1-8-7-12(17)19-10(3)13(8)14(18)16-11-6-4-5-9(2)15-11/h4-7H,1-3H3,(H,15,16,18)
InChIKeySWBLTQLKSLQTLQ-UHFFFAOYSA-N
XLogP2.21
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Acetamido-6-methylpyridine
CID 220486
2-Acetoacetamido-6-methylpyridine
CID 268310
N-(6-methylpyridin-2-yl)-2-oxo-2,3,4,5-tetrahydro-1,3-benzoxazole-4-carboxamide
CID 73755223
N-(6-Methylpyridin-2-yl)pivalamide
CID 3251458
7-Methyl-1,8-naphthyridin-2-ol
CID 5373675
1,1-Dimethylethyl N-(6-methyl-2-pyridinyl)carbamate
CID 11367776
ethyl 4-amino-5,7-dimethyl-2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 13952708
Ethyl 4-chloro-1,2-dihydro-7-methyl-2-oxo-1,8-naphthyridine-3-carboxylate
CID 13952727
6-methyl-3-{[(6-methylpyridin-2-yl)amino]methylidene}-3,4-dihydro-2H-pyran-2,4-dione
CID 135443207
(Z)-6-methyl-3-(((6-methylpyridin-2-yl)amino)methylene)-2H-pyran-2,4(3H)-dione
CID 135415548
3-bromo-N-(6-methylpyridin-2-yl)-2-oxo-2H-pyran-5-carboxamide
CID 929897
3-methyl-N-(6-methylpyridin-2-yl)butanamide
CID 1222993

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide (CID 659098) is 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide is Cc1cccc(NC(=O)c2c(C)cc(=O)oc2C)n1.
What is the InChIKey of 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide?
The InChIKey is SWBLTQLKSLQTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-8-7-12(17)19-10(3)13(8)14(18)16-11-6-4-5-9(2)15-11/h4-7H,1-3H3,(H,15,16,18).
What are the key properties of 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide?
2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(6-methyl-2-pyridinyl)-6-oxopyran-3-carboxamide is sourced from PubChem (CID 659098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).