5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide

C10H9N5O2 — CID 86858757

IUPAC5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H9N5O2/c11-9(16)8-2-1-6(3-12-8)10(17)15-7-4-13-14-5-7/h1-5H,(H2,11,16)(H,13,14)(H,15,17)
InChIKeyRGQKHWRTWNPKPC-UHFFFAOYSA-N
MW231.22 g/mol
LogP0.16
Rot. Bonds3

About 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide

5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide (PubChem CID 86858757) has the molecular formula C10H9N5O2 and a molecular weight of 231.22 g/mol. Its IUPAC name is 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
PubChem CID86858757
Molecular FormulaC10H9N5O2
Molecular Weight231.22 g/mol
Exact Mass231.08
IUPAC Name5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H9N5O2/c11-9(16)8-2-1-6(3-12-8)10(17)15-7-4-13-14-5-7/h1-5H,(H2,11,16)(H,13,14)(H,15,17)
InChIKeyRGQKHWRTWNPKPC-UHFFFAOYSA-N
XLogP0.16
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 66462687
5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide
CID 47460208
4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
CID 43540288
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
5-N-(3,4-dichlorophenyl)pyridine-2,5-dicarboxamide
CID 47460215
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464
5-N-(3-fluorophenyl)pyridine-2,5-dicarboxamide
CID 47460385
5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 47460212
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
4-methoxy-N-(1H-pyrazol-4-yl)benzamide
CID 43429414
3-hydroxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 43540289
3,4-dimethyl-N-(1H-pyrazol-4-yl)benzamide
CID 43429529

Frequently Asked Questions

What is the IUPAC name of 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide (CID 86858757) is 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide is NC(=O)c1ccc(C(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide?
The InChIKey is RGQKHWRTWNPKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O2/c11-9(16)8-2-1-6(3-12-8)10(17)15-7-4-13-14-5-7/h1-5H,(H2,11,16)(H,13,14)(H,15,17).
What are the key properties of 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide?
5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide has a molecular weight of 231.22 g/mol, XLogP of 0.16, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 86858757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).