N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide

C15H20N4O2 — CID 135729584

IUPACN,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide
SMILESC[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)CC(=O)N(C)C
InChIInChI=1S/C15H20N4O2/c1-10(19(4)9-13(20)18(2)3)14-16-12-8-6-5-7-11(12)15(21)17-14/h5-8,10H,9H2,1-4H3,(H,16,17,21)/t10-/m1/s1
InChIKeyCPOVAYBQNKADBL-SNVBAGLBSA-N
MW288.35 g/mol
LogP1.00
Rot. Bonds4

About N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide

N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide (PubChem CID 135729584) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide
PubChem CID135729584
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide
SMILESC[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)CC(=O)N(C)C
InChIInChI=1S/C15H20N4O2/c1-10(19(4)9-13(20)18(2)3)14-16-12-8-6-5-7-11(12)15(21)17-14/h5-8,10H,9H2,1-4H3,(H,16,17,21)/t10-/m1/s1
InChIKeyCPOVAYBQNKADBL-SNVBAGLBSA-N
XLogP1.00
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1R)-1-[ethyl(methyl)amino]ethyl]-3H-quinazolin-4-one
CID 136877593
2-[methyl-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]-N-propylacetamide
CID 135809027
2-[[methyl-[1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]methyl]-3H-quinazolin-4-one
CID 135854712
2-[(1R)-1-[methyl-[(1S)-1-phenylethyl]amino]ethyl]-3H-quinazolin-4-one
CID 136794259
2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 135808998
2-[(1R)-1-[methyl-[(2-methylphenyl)methyl]amino]ethyl]-3H-quinazolin-4-one
CID 135808748
2-[1-[(2-fluorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 135899716
2-[(1R)-1-[(2-chlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 135830376
2-[(1R)-1-[(4-methoxyphenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 135808076
2-[(1S)-1-[methyl(3-phenoxypropyl)amino]ethyl]-3H-quinazolin-4-one
CID 135948668
2-[(1S)-1-[(4-tert-butylphenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 135808725
2-[1-[(3-fluorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 136952627

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide (CID 135729584) is N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide is C[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide?
The InChIKey is CPOVAYBQNKADBL-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(19(4)9-13(20)18(2)3)14-16-12-8-6-5-7-11(12)15(21)17-14/h5-8,10H,9H2,1-4H3,(H,16,17,21)/t10-/m1/s1.
What are the key properties of N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]amino]acetamide is sourced from PubChem (CID 135729584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).