2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide

C13H12N4O2 — CID 47084943

IUPAC2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
SMILESCc1ccnc(NC(=O)c2ccc(C(N)=O)cn2)c1
InChIInChI=1S/C13H12N4O2/c1-8-4-5-15-11(6-8)17-13(19)10-3-2-9(7-16-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,15,17,19)
InChIKeyJCXZQPAAGPXXJQ-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.14
Rot. Bonds3

About 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide

2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide (PubChem CID 47084943) has the molecular formula C13H12N4O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
PubChem CID47084943
Molecular FormulaC13H12N4O2
Molecular Weight256.27 g/mol
Exact Mass256.10
IUPAC Name2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
SMILESCc1ccnc(NC(=O)c2ccc(C(N)=O)cn2)c1
InChIInChI=1S/C13H12N4O2/c1-8-4-5-15-11(6-8)17-13(19)10-3-2-9(7-16-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,15,17,19)
InChIKeyJCXZQPAAGPXXJQ-UHFFFAOYSA-N
XLogP1.14
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydrazinyl-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642519
N-(4-carbamoylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108530485
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
5-(4-hydroxybut-1-ynyl)-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 62959332
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 136666385
(E)-1-(4-chlorophenyl)-3-[(4-methyl-2-pyridinyl)amino]prop-2-en-1-one
CID 39346468
5-amino-N-(4-methyl-2-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 80616238

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide (CID 47084943) is 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide is Cc1ccnc(NC(=O)c2ccc(C(N)=O)cn2)c1.
What is the InChIKey of 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide?
The InChIKey is JCXZQPAAGPXXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-8-4-5-15-11(6-8)17-13(19)10-3-2-9(7-16-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,15,17,19).
What are the key properties of 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide?
2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide has a molecular weight of 256.27 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 47084943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).