3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one

C16H12N4OS — CID 10403012

IUPAC3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one
SMILESO=C1Nc2ccccc2CN1c1nc(-c2ccncc2)cs1
InChIInChI=1S/C16H12N4OS/c21-15-18-13-4-2-1-3-12(13)9-20(15)16-19-14(10-22-16)11-5-7-17-8-6-11/h1-8,10H,9H2,(H,18,21)
InChIKeyJEWCMAYLACWOQD-UHFFFAOYSA-N
MW308.37 g/mol
LogP3.76
Rot. Bonds2

About 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one

3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one (PubChem CID 10403012) has the molecular formula C16H12N4OS and a molecular weight of 308.37 g/mol. Its IUPAC name is 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one.

Molecular Properties

Compound Name3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one
PubChem CID10403012
Molecular FormulaC16H12N4OS
Molecular Weight308.37 g/mol
Exact Mass308.07
IUPAC Name3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one
SMILESO=C1Nc2ccccc2CN1c1nc(-c2ccncc2)cs1
InChIInChI=1S/C16H12N4OS/c21-15-18-13-4-2-1-3-12(13)9-20(15)16-19-14(10-22-16)11-5-7-17-8-6-11/h1-8,10H,9H2,(H,18,21)
InChIKeyJEWCMAYLACWOQD-UHFFFAOYSA-N
XLogP3.76
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Stf-62247
CID 704473
Timegadine
CID 68902
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
4-Pyridin-2-yl-5-quinolin-4-yl-thiazol-2-ylamine
CID 9796486
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine
CID 9900444
6-Methyl-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 9996237
7-Fluoro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 9996476
5-Bromo-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 10068775
7-(Morpholin-4-ylmethyl)-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 10319232
3-[3-(Pyridin-4-yl)-1,2,4-thiadiazol-5-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 10335491
6-Fluoro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 10359005

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one?
The IUPAC name of 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one (CID 10403012) is 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one.
What is the SMILES notation for 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one?
The canonical SMILES for 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one is O=C1Nc2ccccc2CN1c1nc(-c2ccncc2)cs1.
What is the InChIKey of 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one?
The InChIKey is JEWCMAYLACWOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4OS/c21-15-18-13-4-2-1-3-12(13)9-20(15)16-19-14(10-22-16)11-5-7-17-8-6-11/h1-8,10H,9H2,(H,18,21).
What are the key properties of 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one?
3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one has a molecular weight of 308.37 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one is sourced from PubChem (CID 10403012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).