2-pyrimidin-2-ylpyridine-3-carboxamide

C10H8N4O — CID 154307272

IUPAC2-pyrimidin-2-ylpyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1ncccn1
InChIInChI=1S/C10H8N4O/c11-9(15)7-3-1-4-12-8(7)10-13-5-2-6-14-10/h1-6H,(H2,11,15)
InChIKeySOOZMALXDGEGDT-UHFFFAOYSA-N
MW200.20 g/mol
LogP0.64
Rot. Bonds2

About 2-pyrimidin-2-ylpyridine-3-carboxamide

2-pyrimidin-2-ylpyridine-3-carboxamide (PubChem CID 154307272) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 2-pyrimidin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-pyrimidin-2-ylpyridine-3-carboxamide
PubChem CID154307272
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name2-pyrimidin-2-ylpyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1ncccn1
InChIInChI=1S/C10H8N4O/c11-9(15)7-3-1-4-12-8(7)10-13-5-2-6-14-10/h1-6H,(H2,11,15)
InChIKeySOOZMALXDGEGDT-UHFFFAOYSA-N
XLogP0.64
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrimidin-2-ylpyridine-3-carboxamide?
The IUPAC name of 2-pyrimidin-2-ylpyridine-3-carboxamide (CID 154307272) is 2-pyrimidin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-pyrimidin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 2-pyrimidin-2-ylpyridine-3-carboxamide is NC(=O)c1cccnc1-c1ncccn1.
What is the InChIKey of 2-pyrimidin-2-ylpyridine-3-carboxamide?
The InChIKey is SOOZMALXDGEGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c11-9(15)7-3-1-4-12-8(7)10-13-5-2-6-14-10/h1-6H,(H2,11,15).
What are the key properties of 2-pyrimidin-2-ylpyridine-3-carboxamide?
2-pyrimidin-2-ylpyridine-3-carboxamide has a molecular weight of 200.20 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrimidin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 154307272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).