1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid

C12H10N2O3 — CID 137457935

IUPAC1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid
SMILESCc1ncccc1-n1cccc(C(=O)O)c1=O
InChIInChI=1S/C12H10N2O3/c1-8-10(5-2-6-13-8)14-7-3-4-9(11(14)15)12(16)17/h2-7H,1H3,(H,16,17)
InChIKeyZAGLBIKNNXIHNX-UHFFFAOYSA-N
MW230.22 g/mol
LogP1.24
Rot. Bonds2

About 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid

1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid (PubChem CID 137457935) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid.

Molecular Properties

Compound Name1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid
PubChem CID137457935
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid
SMILESCc1ncccc1-n1cccc(C(=O)O)c1=O
InChIInChI=1S/C12H10N2O3/c1-8-10(5-2-6-13-8)14-7-3-4-9(11(14)15)12(16)17/h2-7H,1H3,(H,16,17)
InChIKeyZAGLBIKNNXIHNX-UHFFFAOYSA-N
XLogP1.24
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Oxo-1-[[4-(2-pyridinyl)phenyl]methyl]-4H-quinolizine-3-carboxylic acid
CID 45279631
4-Oxo-4-(3-pyridylamino)but-2-enoic acid
CID 697042
4-Oxo-4-[(pyridin-2-ylmethyl)amino]but-2-enoic acid
CID 818477
1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxoquinolizine-3-carboxylic acid
CID 44230519
1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxoquinolizine-3-carboxylic acid
CID 44230520
4-Oxo-1-[(4-pyridin-4-ylpiperidin-1-yl)methyl]quinolizine-3-carboxylic acid
CID 53319068
4-Oxo-1-[(4-pyridin-4-ylpiperazin-1-yl)methyl]quinolizine-3-carboxylic acid
CID 70694487
2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
CID 12873362
3-hydroxy-1-(pyridin-2-ylmethyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid;hydrochloride
CID 73355251
(9E)-6-methyl-4-oxo-9-[(pyridin-3-ylamino)methylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 13884706
5H-Pyrido(3,2-b)azepin-6(7H)-one, 8,9-dihydro-5-(2-(diethylamino)ethyl)-, fumarate
CID 24844787
1-Methyl-6-(pyridin-2-yl)-1,2-dihydropyridin-2-one
CID 14926076

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid?
The IUPAC name of 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid (CID 137457935) is 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid.
What is the SMILES notation for 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid?
The canonical SMILES for 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid is Cc1ncccc1-n1cccc(C(=O)O)c1=O.
What is the InChIKey of 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid?
The InChIKey is ZAGLBIKNNXIHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c1-8-10(5-2-6-13-8)14-7-3-4-9(11(14)15)12(16)17/h2-7H,1H3,(H,16,17).
What are the key properties of 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid?
1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid has a molecular weight of 230.22 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3-pyridinyl)-2-oxopyridine-3-carboxylic acid is sourced from PubChem (CID 137457935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).