N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide

C19H17N5O3 — CID 5309264

IUPACN-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(=O)n2nc(C)nc2c2ccccc21
InChIInChI=1S/C19H17N5O3/c1-12-20-18-13-7-3-5-9-15(13)23(19(26)24(18)22-12)11-17(25)21-14-8-4-6-10-16(14)27-2/h3-10H,11H2,1-2H3,(H,21,25)
InChIKeyIHZPAIWKSWGWTK-UHFFFAOYSA-N
MW363.38 g/mol
LogP2.00
Rot. Bonds4

About N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide

N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide (PubChem CID 5309264) has the molecular formula C19H17N5O3 and a molecular weight of 363.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide
PubChem CID5309264
Molecular FormulaC19H17N5O3
Molecular Weight363.38 g/mol
Exact Mass363.13
IUPAC NameN-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(=O)n2nc(C)nc2c2ccccc21
InChIInChI=1S/C19H17N5O3/c1-12-20-18-13-7-3-5-9-15(13)23(19(26)24(18)22-12)11-17(25)21-14-8-4-6-10-16(14)27-2/h3-10H,11H2,1-2H3,(H,21,25)
InChIKeyIHZPAIWKSWGWTK-UHFFFAOYSA-N
XLogP2.00
TPSA90.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 16010336
N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
CID 15978870
N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide
CID 5308993
2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one
CID 10039961
3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-6H-imidazo[1,2-c]quinazolin-5-one
CID 10715370
N-(2-methoxy-5-methylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
CID 16031500
N-[(3-methoxyphenyl)methyl]-2-[2-(3-methylphenyl)-5-oxo-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-6-yl]acetamide
CID 16032966
1-[2-(4-methoxyphenyl)-8-methyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-5-yl]propan-1-one
CID 118721215
2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-6H-imidazo[1,2-c]quinazolin-5-one
CID 135423874
2-(4-methoxyphenyl)-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135495513
7-[5-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1H-1,2,4-triazol-3-yl]-3,4-dihydro-1H-quinazolin-2-one
CID 68687558
N-(2-methoxy-5-methylphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2122002

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide (CID 5309264) is N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide is COc1ccccc1NC(=O)Cn1c(=O)n2nc(C)nc2c2ccccc21.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide?
The InChIKey is IHZPAIWKSWGWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O3/c1-12-20-18-13-7-3-5-9-15(13)23(19(26)24(18)22-12)11-17(25)21-14-8-4-6-10-16(14)27-2/h3-10H,11H2,1-2H3,(H,21,25).
What are the key properties of N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide?
N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide has a molecular weight of 363.38 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazolin-6-yl)acetamide is sourced from PubChem (CID 5309264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).