pyridine-2,3-dicarboxamide

C7H7N3O2 — CID 578921

IUPACpyridine-2,3-dicarboxamide
SMILESNC(=O)c1cccnc1C(N)=O
InChIInChI=1S/C7H7N3O2/c8-6(11)4-2-1-3-10-5(4)7(9)12/h1-3H,(H2,8,11)(H2,9,12)
InChIKeyCJVCXRMYJNMDTP-UHFFFAOYSA-N
MW165.15 g/mol
LogP-0.72
Rot. Bonds2

About pyridine-2,3-dicarboxamide

pyridine-2,3-dicarboxamide (PubChem CID 578921) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is pyridine-2,3-dicarboxamide.

Molecular Properties

Compound Namepyridine-2,3-dicarboxamide
PubChem CID578921
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Namepyridine-2,3-dicarboxamide
SMILESNC(=O)c1cccnc1C(N)=O
InChIInChI=1S/C7H7N3O2/c8-6(11)4-2-1-3-10-5(4)7(9)12/h1-3H,(H2,8,11)(H2,9,12)
InChIKeyCJVCXRMYJNMDTP-UHFFFAOYSA-N
XLogP-0.72
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyridine-2,3-dicarboxamide?
The IUPAC name of pyridine-2,3-dicarboxamide (CID 578921) is pyridine-2,3-dicarboxamide.
What is the SMILES notation for pyridine-2,3-dicarboxamide?
The canonical SMILES for pyridine-2,3-dicarboxamide is NC(=O)c1cccnc1C(N)=O.
What is the InChIKey of pyridine-2,3-dicarboxamide?
The InChIKey is CJVCXRMYJNMDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c8-6(11)4-2-1-3-10-5(4)7(9)12/h1-3H,(H2,8,11)(H2,9,12).
What are the key properties of pyridine-2,3-dicarboxamide?
pyridine-2,3-dicarboxamide has a molecular weight of 165.15 g/mol, XLogP of -0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine-2,3-dicarboxamide is sourced from PubChem (CID 578921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).