1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea

C15H14N6O — CID 47040705

IUPAC1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea
SMILESO=C(NCc1ccccn1)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H14N6O/c22-15(18-10-12-4-1-2-7-16-12)20-13-5-6-14(17-11-13)21-9-3-8-19-21/h1-9,11H,10H2,(H2,18,20,22)
InChIKeyMZSIADLJZRJYIB-UHFFFAOYSA-N
MW294.32 g/mol
LogP1.98
Rot. Bonds4

About 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea

1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea (PubChem CID 47040705) has the molecular formula C15H14N6O and a molecular weight of 294.32 g/mol. Its IUPAC name is 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea.

Molecular Properties

Compound Name1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea
PubChem CID47040705
Molecular FormulaC15H14N6O
Molecular Weight294.32 g/mol
Exact Mass294.12
IUPAC Name1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea
SMILESO=C(NCc1ccccn1)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H14N6O/c22-15(18-10-12-4-1-2-7-16-12)20-13-5-6-14(17-11-13)21-9-3-8-19-21/h1-9,11H,10H2,(H2,18,20,22)
InChIKeyMZSIADLJZRJYIB-UHFFFAOYSA-N
XLogP1.98
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea with MolForge

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

Launch Full Analysis

Related Compounds

1-(6-pyrazol-1-yl-3-pyridinyl)-3-(thiophen-2-ylmethyl)urea
CID 47040725
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
1-[(2S)-3-methylbutan-2-yl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94167183
1-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(pyridin-2-ylmethyl)urea
CID 24664385
N-(6-pyrazol-1-yl-3-pyridinyl)prop-2-enamide
CID 43698782
1-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94179429
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
4-phenoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25333573
4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide
CID 40673388
1-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 71895021
N'-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947514
2-(prop-2-enylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 79285864

Frequently Asked Questions

What is the IUPAC name of 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea?
The IUPAC name of 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea (CID 47040705) is 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea.
What is the SMILES notation for 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea?
The canonical SMILES for 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea is O=C(NCc1ccccn1)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea?
The InChIKey is MZSIADLJZRJYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O/c22-15(18-10-12-4-1-2-7-16-12)20-13-5-6-14(17-11-13)21-9-3-8-19-21/h1-9,11H,10H2,(H2,18,20,22).
What are the key properties of 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea?
1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea has a molecular weight of 294.32 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyrazol-1-yl-3-pyridinyl)-3-(pyridin-2-ylmethyl)urea is sourced from PubChem (CID 47040705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).