7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one

C14H19N3O — CID 2984723

IUPAC7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one
SMILESCC1CC(=O)c2cnc(N3CCCCC3)nc2C1
InChIInChI=1S/C14H19N3O/c1-10-7-12-11(13(18)8-10)9-15-14(16-12)17-5-3-2-4-6-17/h9-10H,2-8H2,1H3
InChIKeyGYLQOXWDRLWNBU-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.23
Rot. Bonds1

About 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one

7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one (PubChem CID 2984723) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one.

Molecular Properties

Compound Name7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one
PubChem CID2984723
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one
SMILESCC1CC(=O)c2cnc(N3CCCCC3)nc2C1
InChIInChI=1S/C14H19N3O/c1-10-7-12-11(13(18)8-10)9-15-14(16-12)17-5-3-2-4-6-17/h9-10H,2-8H2,1H3
InChIKeyGYLQOXWDRLWNBU-UHFFFAOYSA-N
XLogP2.23
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
CID 3137930
1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone
CID 667141
2-Amino-5,6,7,8-tetrahydroquinazolin-5-one
CID 5200220
2-(3,5-dimethylpiperidin-1-yl)-7-phenyl-7,8-dihydroquinazolin-5(6H)-one
CID 664565
N-[(2Z)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2(1H)-ylidene]pentanamide
CID 1594930
2-(Cyclopentylamino)-7,7-dimethyl-6,7,8-trihydroquinazolin-5-one
CID 899236
2-(Cyclopropylamino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
CID 939072
2-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
CID 2772366
2-amino-7-methyl-7,8-dihydroquinazolin-5(6H)-one
CID 3426161
2-(4-ethylpiperazin-1-yl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one
CID 1831288
2-Butyl-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)cyclopropanecarboxamide
CID 615629
7-methyl-2-[(4-methylcyclohexyl)amino]-7,8-dihydro-6H-quinazolin-5-one
CID 57389235

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one?
The IUPAC name of 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one (CID 2984723) is 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one.
What is the SMILES notation for 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one?
The canonical SMILES for 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one is CC1CC(=O)c2cnc(N3CCCCC3)nc2C1.
What is the InChIKey of 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one?
The InChIKey is GYLQOXWDRLWNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-7-12-11(13(18)8-10)9-15-14(16-12)17-5-3-2-4-6-17/h9-10H,2-8H2,1H3.
What are the key properties of 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one?
7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one has a molecular weight of 245.33 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-piperidin-1-yl-7,8-dihydro-6H-quinazolin-5-one is sourced from PubChem (CID 2984723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).