2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide

C12H12N6O2 — CID 71877485

IUPAC2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)Nc2cc(-c3ccncc3)[nH]n2)N1
InChIInChI=1S/C12H12N6O2/c19-11(9-6-14-12(20)15-9)16-10-5-8(17-18-10)7-1-3-13-4-2-7/h1-5,9H,6H2,(H2,14,15,20)(H2,16,17,18,19)
InChIKeyZRHSUCAHHJIESA-UHFFFAOYSA-N
MW272.27 g/mol
LogP0.09
Rot. Bonds3

About 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide

2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide (PubChem CID 71877485) has the molecular formula C12H12N6O2 and a molecular weight of 272.27 g/mol. Its IUPAC name is 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide
PubChem CID71877485
Molecular FormulaC12H12N6O2
Molecular Weight272.27 g/mol
Exact Mass272.10
IUPAC Name2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)Nc2cc(-c3ccncc3)[nH]n2)N1
InChIInChI=1S/C12H12N6O2/c19-11(9-6-14-12(20)15-9)16-10-5-8(17-18-10)7-1-3-13-4-2-7/h1-5,9H,6H2,(H2,14,15,20)(H2,16,17,18,19)
InChIKeyZRHSUCAHHJIESA-UHFFFAOYSA-N
XLogP0.09
TPSA111.80 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.27
LogP ≤ 50.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide?
The IUPAC name of 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide (CID 71877485) is 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide is O=C1NCC(C(=O)Nc2cc(-c3ccncc3)[nH]n2)N1.
What is the InChIKey of 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide?
The InChIKey is ZRHSUCAHHJIESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O2/c19-11(9-6-14-12(20)15-9)16-10-5-8(17-18-10)7-1-3-13-4-2-7/h1-5,9H,6H2,(H2,14,15,20)(H2,16,17,18,19).
What are the key properties of 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide?
2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide has a molecular weight of 272.27 g/mol, XLogP of 0.09, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)imidazolidine-4-carboxamide is sourced from PubChem (CID 71877485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).