1H-pyrazole;1H-pyridin-2-one;urea

C9H13N5O2 — CID 69069778

IUPAC1H-pyrazole;1H-pyridin-2-one;urea
SMILESNC(N)=O.O=c1cccc[nH]1.c1cn[nH]c1
InChIInChI=1S/C5H5NO.C3H4N2.CH4N2O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1;2-1(3)4/h1-4H,(H,6,7);1-3H,(H,4,5);(H4,2,3,4)
InChIKeyXAFJBENNDQQKHZ-UHFFFAOYSA-N
MW223.24 g/mol
LogP-0.19
Rot. Bonds

About 1H-pyrazole;1H-pyridin-2-one;urea

1H-pyrazole;1H-pyridin-2-one;urea (PubChem CID 69069778) has the molecular formula C9H13N5O2 and a molecular weight of 223.24 g/mol. Its IUPAC name is 1H-pyrazole;1H-pyridin-2-one;urea.

Molecular Properties

Compound Name1H-pyrazole;1H-pyridin-2-one;urea
PubChem CID69069778
Molecular FormulaC9H13N5O2
Molecular Weight223.24 g/mol
Exact Mass223.11
IUPAC Name1H-pyrazole;1H-pyridin-2-one;urea
SMILESNC(N)=O.O=c1cccc[nH]1.c1cn[nH]c1
InChIInChI=1S/C5H5NO.C3H4N2.CH4N2O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1;2-1(3)4/h1-4H,(H,6,7);1-3H,(H,4,5);(H4,2,3,4)
InChIKeyXAFJBENNDQQKHZ-UHFFFAOYSA-N
XLogP-0.19
TPSA130.65 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 1H-pyrazole;1H-pyridin-2-one;urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazole;1H-pyridin-2-one;urea?
The IUPAC name of 1H-pyrazole;1H-pyridin-2-one;urea (CID 69069778) is 1H-pyrazole;1H-pyridin-2-one;urea.
What is the SMILES notation for 1H-pyrazole;1H-pyridin-2-one;urea?
The canonical SMILES for 1H-pyrazole;1H-pyridin-2-one;urea is NC(N)=O.O=c1cccc[nH]1.c1cn[nH]c1.
What is the InChIKey of 1H-pyrazole;1H-pyridin-2-one;urea?
The InChIKey is XAFJBENNDQQKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO.C3H4N2.CH4N2O/c7-5-3-1-2-4-6-5;1-2-4-5-3-1;2-1(3)4/h1-4H,(H,6,7);1-3H,(H,4,5);(H4,2,3,4).
What are the key properties of 1H-pyrazole;1H-pyridin-2-one;urea?
1H-pyrazole;1H-pyridin-2-one;urea has a molecular weight of 223.24 g/mol, XLogP of -0.19, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazole;1H-pyridin-2-one;urea is sourced from PubChem (CID 69069778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).