2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one

C13H14N2O2 — CID 10014077

IUPAC2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one
SMILESCc1cccc2c1c(=O)nc1n2CC(O)CC1
InChIInChI=1S/C13H14N2O2/c1-8-3-2-4-10-12(8)13(17)14-11-6-5-9(16)7-15(10)11/h2-4,9,16H,5-7H2,1H3
InChIKeyPDMKGZXRURLBOO-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.01
Rot. Bonds

About 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one

2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one (PubChem CID 10014077) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one.

Molecular Properties

Compound Name2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one
PubChem CID10014077
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one
SMILESCc1cccc2c1c(=O)nc1n2CC(O)CC1
InChIInChI=1S/C13H14N2O2/c1-8-3-2-4-10-12(8)13(17)14-11-6-5-9(16)7-15(10)11/h2-4,9,16H,5-7H2,1H3
InChIKeyPDMKGZXRURLBOO-UHFFFAOYSA-N
XLogP1.01
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one?
The IUPAC name of 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one (CID 10014077) is 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one.
What is the SMILES notation for 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one?
The canonical SMILES for 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one is Cc1cccc2c1c(=O)nc1n2CC(O)CC1.
What is the InChIKey of 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one?
The InChIKey is PDMKGZXRURLBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8-3-2-4-10-12(8)13(17)14-11-6-5-9(16)7-15(10)11/h2-4,9,16H,5-7H2,1H3.
What are the key properties of 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one?
2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one has a molecular weight of 230.27 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one is sourced from PubChem (CID 10014077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).