N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide

C19H20N4O3 — CID 135836433

IUPACN-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2nc3ccccc3c(=O)[nH]2)cc1
InChIInChI=1S/C19H20N4O3/c1-23(12-18(24)20-13-7-9-14(26-2)10-8-13)11-17-21-16-6-4-3-5-15(16)19(25)22-17/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22,25)
InChIKeyREGNXFSDWIQFDE-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.00
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide

N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide (PubChem CID 135836433) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide
PubChem CID135836433
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2nc3ccccc3c(=O)[nH]2)cc1
InChIInChI=1S/C19H20N4O3/c1-23(12-18(24)20-13-7-9-14(26-2)10-8-13)11-17-21-16-6-4-3-5-15(16)19(25)22-17/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22,25)
InChIKeyREGNXFSDWIQFDE-UHFFFAOYSA-N
XLogP2.00
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide (CID 135836433) is N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide is COc1ccc(NC(=O)CN(C)Cc2nc3ccccc3c(=O)[nH]2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide?
The InChIKey is REGNXFSDWIQFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-23(12-18(24)20-13-7-9-14(26-2)10-8-13)11-17-21-16-6-4-3-5-15(16)19(25)22-17/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22,25).
What are the key properties of N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide?
N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 135836433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).