N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide

C11H10N4O2 — CID 135950880

IUPACN-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ncccc2O)cn1
InChIInChI=1S/C11H10N4O2/c1-7-5-14-8(6-13-7)11(17)15-10-9(16)3-2-4-12-10/h2-6,16H,1H3,(H,12,15,17)
InChIKeyBLVRVCFFGDUBNZ-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.14
Rot. Bonds2

About N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide

N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide (PubChem CID 135950880) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide
PubChem CID135950880
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ncccc2O)cn1
InChIInChI=1S/C11H10N4O2/c1-7-5-14-8(6-13-7)11(17)15-10-9(16)3-2-4-12-10/h2-6,16H,1H3,(H,12,15,17)
InChIKeyBLVRVCFFGDUBNZ-UHFFFAOYSA-N
XLogP1.14
TPSA88.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-hydroxy-2-pyridinyl)-6-methylpyridine-2-carboxamide
CID 47152291
3-[(5-methylpyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740393
N-(3-hydroxy-2-pyridinyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 47293208
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 147349053
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
CID 7926006
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642234
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide (CID 135950880) is N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ncccc2O)cn1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
The InChIKey is BLVRVCFFGDUBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-7-5-14-8(6-13-7)11(17)15-10-9(16)3-2-4-12-10/h2-6,16H,1H3,(H,12,15,17).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide?
N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 135950880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).