5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid

C9H10N2O4 — CID 164905034

IUPAC5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1[nH]c(C)c(C(=O)O)c(=O)c1C(N)=O
InChIInChI=1S/C9H10N2O4/c1-3-5(8(10)13)7(12)6(9(14)15)4(2)11-3/h1-2H3,(H2,10,13)(H,11,12)(H,14,15)
InChIKeyKUKGYZJKJSVQHQ-UHFFFAOYSA-N
MW210.19 g/mol
LogP-0.21
Rot. Bonds2

About 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid

5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 164905034) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid
PubChem CID164905034
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1[nH]c(C)c(C(=O)O)c(=O)c1C(N)=O
InChIInChI=1S/C9H10N2O4/c1-3-5(8(10)13)7(12)6(9(14)15)4(2)11-3/h1-2H3,(H2,10,13)(H,11,12)(H,14,15)
InChIKeyKUKGYZJKJSVQHQ-UHFFFAOYSA-N
XLogP-0.21
TPSA113.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-4-oxo-5-prop-1-en-2-yl-1H-pyridine-3-carboxamide
CID 175781996
4-carbamoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxylic acid
CID 71756338
2,6-dimethyl-4-oxopyran-3,5-dicarboxylic acid
CID 152755757
4-hydrazinyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid
CID 14437538
6-methyl-2-oxo-4-propan-2-yl-1H-pyrimidine-5-carboxylic acid
CID 82399784
5-[(Z)-[(Z)-(4-carboxy-3,5-dimethyl-1H-pyrrol-2-yl)methylidenehydrazinylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
CID 170700896
3-methyl-5-sulfanylidene-1,2-dihydropyrazole-4-carboxamide
CID 118628163
(4-benzoyl-2,5-dimethyl-1H-pyrrol-3-yl)-phenylmethanone
CID 86183747
4-chloro-2-methyl-5-propan-2-yl-1H-pyrrole-3-carboxylic acid
CID 91672513
2-methyl-5-(5-methylfuran-2-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 175841744
6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 83680885
4-(difluoromethylsulfanyl)-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid
CID 43169264

Frequently Asked Questions

What is the IUPAC name of 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid (CID 164905034) is 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid is Cc1[nH]c(C)c(C(=O)O)c(=O)c1C(N)=O.
What is the InChIKey of 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is KUKGYZJKJSVQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O4/c1-3-5(8(10)13)7(12)6(9(14)15)4(2)11-3/h1-2H3,(H2,10,13)(H,11,12)(H,14,15).
What are the key properties of 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid?
5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 210.19 g/mol, XLogP of -0.21, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbamoyl-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 164905034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).