N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide

C19H16N4O2 — CID 8852798

IUPACN-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide
SMILESCC(=O)Nc1cccc(Oc2nc3cc(C)nn3c3ccccc23)c1
InChIInChI=1S/C19H16N4O2/c1-12-10-18-21-19(16-8-3-4-9-17(16)23(18)22-12)25-15-7-5-6-14(11-15)20-13(2)24/h3-11H,1-2H3,(H,20,24)
InChIKeyVASMPXSALWWJNC-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.94
Rot. Bonds3

About N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide

N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide (PubChem CID 8852798) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide
PubChem CID8852798
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide
SMILESCC(=O)Nc1cccc(Oc2nc3cc(C)nn3c3ccccc23)c1
InChIInChI=1S/C19H16N4O2/c1-12-10-18-21-19(16-8-3-4-9-17(16)23(18)22-12)25-15-7-5-6-14(11-15)20-13(2)24/h3-11H,1-2H3,(H,20,24)
InChIKeyVASMPXSALWWJNC-UHFFFAOYSA-N
XLogP3.94
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-phthalazin-1-yloxyphenyl)acetamide
CID 6410691
N-[3-[2-(2-fluorophenyl)quinazolin-4-yl]oxyphenyl]acetamide
CID 2929675
N-(3-naphthalen-2-yloxyphenyl)acetamide
CID 71156920
N-[3-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]acetamide
CID 2885533
N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]acetamide
CID 2885356
N-[3-[[3-(4-bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]acetamide
CID 42570294
N-[3-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]acetamide
CID 42582682
2-(3-acetamidophenoxy)pyridine-3-carboxylic acid
CID 22612378
2,2-dimethyl-N-[2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]ethyl]propanamide
CID 99792474
N-[3-[2-(methylamino)thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]acetamide
CID 46948470
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine
CID 8890761

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide?
The IUPAC name of N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide (CID 8852798) is N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide.
What is the SMILES notation for N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide?
The canonical SMILES for N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide is CC(=O)Nc1cccc(Oc2nc3cc(C)nn3c3ccccc23)c1.
What is the InChIKey of N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide?
The InChIKey is VASMPXSALWWJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-10-18-21-19(16-8-3-4-9-17(16)23(18)22-12)25-15-7-5-6-14(11-15)20-13(2)24/h3-11H,1-2H3,(H,20,24).
What are the key properties of N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide?
N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide has a molecular weight of 332.36 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide is sourced from PubChem (CID 8852798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).