2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one

C18H13N3O2 — CID 645426

IUPAC2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one
SMILESCc1ccnc(-n2c(-c3ccco3)nc3ccccc3c2=O)c1
InChIInChI=1S/C18H13N3O2/c1-12-8-9-19-16(11-12)21-17(15-7-4-10-23-15)20-14-6-3-2-5-13(14)18(21)22/h2-11H,1H3
InChIKeyKYHQOFGLPKLLGR-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.35
Rot. Bonds2

About 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one

2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one (PubChem CID 645426) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one
PubChem CID645426
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC Name2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one
SMILESCc1ccnc(-n2c(-c3ccco3)nc3ccccc3c2=O)c1
InChIInChI=1S/C18H13N3O2/c1-12-8-9-19-16(11-12)21-17(15-7-4-10-23-15)20-14-6-3-2-5-13(14)18(21)22/h2-11H,1H3
InChIKeyKYHQOFGLPKLLGR-UHFFFAOYSA-N
XLogP3.35
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
N,N-dimethyl-2-[3-[4-[2-(1,3-oxazol-2-yl)phenyl]piperazin-1-yl]propylamino]pyridine-3-carboxamide
CID 10526831
Dipyridodiazepinone deriv. 39
CID 463559
2-(Furan-2-yl)-3-pyridin-4-ylquinazolin-4-one
CID 823069
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46866591
1-ethyl-N-(furan-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 859261
Furan-2-carboxylic acid [6-(2-methoxy-benzoylamino)-pyridin-3-yl]-amide
CID 1449289
Furan-2-carboxylic acid [5-(2-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452813
Furan-2-carboxylic acid [5-(3-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452814
N-[2-(pyridin-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 722974
MS 28
CID 195216
N-[4-[(4-methylpyridin-2-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 1262407

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one?
The IUPAC name of 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one (CID 645426) is 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one?
The canonical SMILES for 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one is Cc1ccnc(-n2c(-c3ccco3)nc3ccccc3c2=O)c1.
What is the InChIKey of 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one?
The InChIKey is KYHQOFGLPKLLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c1-12-8-9-19-16(11-12)21-17(15-7-4-10-23-15)20-14-6-3-2-5-13(14)18(21)22/h2-11H,1H3.
What are the key properties of 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one?
2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one has a molecular weight of 303.32 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one is sourced from PubChem (CID 645426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).