2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide

C19H27N3O2 — CID 134032469

IUPAC2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)N(CC(C)C)CC(C)C)cnc12
InChIInChI=1S/C19H27N3O2/c1-13(2)9-21(10-14(3)4)17(23)11-22-12-20-18-15(5)7-6-8-16(18)19(22)24/h6-8,12-14H,9-11H2,1-5H3
InChIKeyDZLCQDQPHTYUGA-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.85
Rot. Bonds6

About 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide

2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide (PubChem CID 134032469) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide
PubChem CID134032469
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)N(CC(C)C)CC(C)C)cnc12
InChIInChI=1S/C19H27N3O2/c1-13(2)9-21(10-14(3)4)17(23)11-22-12-20-18-15(5)7-6-8-16(18)19(22)24/h6-8,12-14H,9-11H2,1-5H3
InChIKeyDZLCQDQPHTYUGA-UHFFFAOYSA-N
XLogP2.85
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-methylphenyl)acetamide
CID 46550497
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 31213209
N-(2-aminoethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylethyl)acetamide
CID 120884912
ethyl 2-[2-methoxyethyl-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]acetate
CID 55726466
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2R)-pentan-2-yl]acetamide
CID 41103569
N-benzyl-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 37428295
N-(1-methoxypropan-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17397674
8-methyl-3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]quinazolin-4-one
CID 51264656
N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27022555
N-(furan-2-ylmethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 134032634
benzyl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate
CID 27938253
2-methyl-N-[4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide
CID 42123099

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide?
The IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide (CID 134032469) is 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide?
The canonical SMILES for 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide is Cc1cccc2c(=O)n(CC(=O)N(CC(C)C)CC(C)C)cnc12.
What is the InChIKey of 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide?
The InChIKey is DZLCQDQPHTYUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-13(2)9-21(10-14(3)4)17(23)11-22-12-20-18-15(5)7-6-8-16(18)19(22)24/h6-8,12-14H,9-11H2,1-5H3.
What are the key properties of 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide?
2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 2.85, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-4-oxoquinazolin-3-yl)-N,N-bis(2-methylpropyl)acetamide is sourced from PubChem (CID 134032469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).