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

C16H15N3O — CID 9008857

IUPAC(2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2ccccn2)N1C1CC1
InChIInChI=1S/C16H15N3O/c20-16-12-5-1-2-6-13(12)18-15(19(16)11-8-9-11)14-7-3-4-10-17-14/h1-7,10-11,15,18H,8-9H2/t15-/m1/s1
InChIKeySRYOGFDRQSUQGO-OAHLLOKOSA-N
MW265.32 g/mol
LogP2.81
Rot. Bonds2

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

(2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one (PubChem CID 9008857) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
PubChem CID9008857
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2ccccn2)N1C1CC1
InChIInChI=1S/C16H15N3O/c20-16-12-5-1-2-6-13(12)18-15(19(16)11-8-9-11)14-7-3-4-10-17-14/h1-7,10-11,15,18H,8-9H2/t15-/m1/s1
InChIKeySRYOGFDRQSUQGO-OAHLLOKOSA-N
XLogP2.81
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 4670743
(2S)-3-cyclopropyl-2-imidazo[1,2-a]pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 94821654
(2S)-3-cyclopropyl-2-(4-fluorophenyl)-1,2-dihydroquinazolin-4-one
CID 9008606
(2R)-3-cyclopentyl-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one
CID 51454335
(2S)-3-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one
CID 25350895
(2S)-3-cyclopropyl-2-(4-imidazol-1-ylphenyl)-1,2-dihydroquinazolin-4-one
CID 51429597
(2S)-3-cyclopropyl-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one
CID 9008862
3-prop-2-enyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 42915048
(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9008478
(2S)-3-[(2R)-butan-2-yl]-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 9008392
(2S)-3-cyclopropyl-2-(3-hydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9008682
(2R)-2-(5-bromothiophen-2-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one
CID 9008829

Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one (CID 9008857) is (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one is O=C1c2ccccc2N[C@@H](c2ccccn2)N1C1CC1.
What is the InChIKey of (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one?
The InChIKey is SRYOGFDRQSUQGO-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16-12-5-1-2-6-13(12)18-15(19(16)11-8-9-11)14-7-3-4-10-17-14/h1-7,10-11,15,18H,8-9H2/t15-/m1/s1.
What are the key properties of (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one?
(2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one has a molecular weight of 265.32 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopropyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 9008857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).