(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate

C13H11N3O2 — CID 730766

IUPAC(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate
SMILESCC(=O)Oc1c(C)nc2c3ccccc3ncn12
InChIInChI=1S/C13H11N3O2/c1-8-13(18-9(2)17)16-7-14-11-6-4-3-5-10(11)12(16)15-8/h3-7H,1-2H3
InChIKeyJUBKIXBAFYMCGL-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.12
Rot. Bonds1

About (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate

(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate (PubChem CID 730766) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate.

Molecular Properties

Compound Name(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate
PubChem CID730766
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate
SMILESCC(=O)Oc1c(C)nc2c3ccccc3ncn12
InChIInChI=1S/C13H11N3O2/c1-8-13(18-9(2)17)16-7-14-11-6-4-3-5-10(11)12(16)15-8/h3-7H,1-2H3
InChIKeyJUBKIXBAFYMCGL-UHFFFAOYSA-N
XLogP2.12
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 13-methyl-8,10,12,15,16-pentazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene-14-carboxylate
CID 11358368
(3,4-dimethylquinolin-2-yl) acetate
CID 175492978
(2-ethoxyphenyl) 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate
CID 55476602
(4-acetyloxy-2,3-dimethylnaphthalen-1-yl) acetate
CID 4077745
[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indazol-3-yl] acetate
CID 174665759
2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)acetic acid
CID 2476033
ethyl pyrazolo[1,5-c]quinazoline-2-carboxylate
CID 10610124
methyl 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylsulfanyl)acetate
CID 8902218
[4-(3-ethyl-4-oxoquinazolin-2-yl)phenyl] acetate
CID 118509700
N'-acetyl-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanehydrazide
CID 43067931
2,3,4-trimethylpyrimido[1,2-b]indazole
CID 21240475
2,1-benzoxazol-3-yl acetate
CID 101000807

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate?
The IUPAC name of (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate (CID 730766) is (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate.
What is the SMILES notation for (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate?
The canonical SMILES for (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate is CC(=O)Oc1c(C)nc2c3ccccc3ncn12.
What is the InChIKey of (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate?
The InChIKey is JUBKIXBAFYMCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-13(18-9(2)17)16-7-14-11-6-4-3-5-10(11)12(16)15-8/h3-7H,1-2H3.
What are the key properties of (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate?
(2-methylimidazo[1,2-c]quinazolin-3-yl) acetate has a molecular weight of 241.25 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate is sourced from PubChem (CID 730766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).