2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide

C22H23N3O2 — CID 42408512

IUPAC2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C22H23N3O2/c26-20(14-25-16-24-19-11-5-4-10-18(19)21(25)27)23-15-22(12-6-7-13-22)17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,23,26)
InChIKeyYHASQCZOINJKTI-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.02
Rot. Bonds5

About 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide

2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide (PubChem CID 42408512) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide
PubChem CID42408512
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C22H23N3O2/c26-20(14-25-16-24-19-11-5-4-10-18(19)21(25)27)23-15-22(12-6-7-13-22)17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,23,26)
InChIKeyYHASQCZOINJKTI-UHFFFAOYSA-N
XLogP3.02
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 17419592
4-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 24566961
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 60571916
N-cycloheptyl-2-(4-oxoquinazolin-3-yl)acetamide
CID 4815745
2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 55675125
2-[4-oxo-1-[3-(trifluoromethyl)phenyl]pyrazolo[5,4-d]pyrimidin-5-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 55546535
2-(4-oxoquinazolin-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8969226
2-(benzimidazol-1-yl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115362366
N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 44667750
2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide
CID 32545659
N-[(4-oxoquinazolin-3-yl)methyl]-2-piperidin-1-ylacetamide;trihydrochloride
CID 3053772
N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
CID 53347611

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide (CID 42408512) is 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide is O=C(Cn1cnc2ccccc2c1=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The InChIKey is YHASQCZOINJKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c26-20(14-25-16-24-19-11-5-4-10-18(19)21(25)27)23-15-22(12-6-7-13-22)17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,23,26).
What are the key properties of 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide has a molecular weight of 361.45 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 42408512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).