1-pyridin-2-yl-3-quinolin-8-ylurea

C15H12N4O — CID 110491789

IUPAC1-pyridin-2-yl-3-quinolin-8-ylurea
SMILESO=C(Nc1ccccn1)Nc1cccc2cccnc12
InChIInChI=1S/C15H12N4O/c20-15(19-13-8-1-2-9-16-13)18-12-7-3-5-11-6-4-10-17-14(11)12/h1-10H,(H2,16,18,19,20)
InChIKeyGQVRKTNQPUYIEE-UHFFFAOYSA-N
MW264.29 g/mol
LogP3.27
Rot. Bonds2

About 1-pyridin-2-yl-3-quinolin-8-ylurea

1-pyridin-2-yl-3-quinolin-8-ylurea (PubChem CID 110491789) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 1-pyridin-2-yl-3-quinolin-8-ylurea.

Molecular Properties

Compound Name1-pyridin-2-yl-3-quinolin-8-ylurea
PubChem CID110491789
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name1-pyridin-2-yl-3-quinolin-8-ylurea
SMILESO=C(Nc1ccccn1)Nc1cccc2cccnc12
InChIInChI=1S/C15H12N4O/c20-15(19-13-8-1-2-9-16-13)18-12-7-3-5-11-6-4-10-17-14(11)12/h1-10H,(H2,16,18,19,20)
InChIKeyGQVRKTNQPUYIEE-UHFFFAOYSA-N
XLogP3.27
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-pyridin-2-yl-3-quinolin-8-ylurea 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

N'-pyridin-2-yl-N-quinolin-8-yloxamide
CID 108525948
N-pyridin-2-ylquinolin-8-amine
CID 82537542
1-(2-tert-butylphenyl)-3-pyridin-2-ylurea
CID 110491801
1-isoquinolin-1-yl-3-pyrazin-2-ylurea;1-pyrazin-2-yl-3-quinolin-8-ylurea
CID 69094096
2,2-dibutyl-N-pyridin-2-yl-N'-quinolin-8-ylpropanediamide
CID 10093491
1-quinolin-8-yl-3-(3,4,5-trihydroxyphenyl)urea
CID 108871921
1-(2-pyridin-2-ylethyl)-3-quinolin-8-ylurea
CID 47032875
1-(2,5-dimethylphenyl)-3-quinolin-8-ylurea
CID 48742637
1-propyl-3-quinolin-8-ylurea
CID 13078451
2-(pyridin-2-ylamino)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
CID 90509900
1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
CID 108992558
1-(4-chloro-2-methylphenyl)-3-quinolin-8-ylurea
CID 108991844

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-3-quinolin-8-ylurea?
The IUPAC name of 1-pyridin-2-yl-3-quinolin-8-ylurea (CID 110491789) is 1-pyridin-2-yl-3-quinolin-8-ylurea.
What is the SMILES notation for 1-pyridin-2-yl-3-quinolin-8-ylurea?
The canonical SMILES for 1-pyridin-2-yl-3-quinolin-8-ylurea is O=C(Nc1ccccn1)Nc1cccc2cccnc12.
What is the InChIKey of 1-pyridin-2-yl-3-quinolin-8-ylurea?
The InChIKey is GQVRKTNQPUYIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(19-13-8-1-2-9-16-13)18-12-7-3-5-11-6-4-10-17-14(11)12/h1-10H,(H2,16,18,19,20).
What are the key properties of 1-pyridin-2-yl-3-quinolin-8-ylurea?
1-pyridin-2-yl-3-quinolin-8-ylurea has a molecular weight of 264.29 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-3-quinolin-8-ylurea is sourced from PubChem (CID 110491789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).