cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane

C19H20N4O2S — CID 177346125

IUPACcyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane
SMILES[H]N=S(=N[H])(c1cccc(COc2ncnc3cc(OC)ccc23)c1)C1CC1
InChIInChI=1S/C19H20N4O2S/c1-24-14-5-8-17-18(10-14)22-12-23-19(17)25-11-13-3-2-4-16(9-13)26(20,21)15-6-7-15/h2-5,8-10,12,15,20-21H,6-7,11H2,1H3
InChIKeyZAAAYBQJARVZET-UHFFFAOYSA-N
MW368.46 g/mol
LogP4.42
Rot. Bonds6

About cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane

cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane (PubChem CID 177346125) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane.

Molecular Properties

Compound Namecyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane
PubChem CID177346125
Molecular FormulaC19H20N4O2S
Molecular Weight368.46 g/mol
Exact Mass368.13
IUPAC Namecyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane
SMILES[H]N=S(=N[H])(c1cccc(COc2ncnc3cc(OC)ccc23)c1)C1CC1
InChIInChI=1S/C19H20N4O2S/c1-24-14-5-8-17-18(10-14)22-12-23-19(17)25-11-13-3-2-4-16(9-13)26(20,21)15-6-7-15/h2-5,8-10,12,15,20-21H,6-7,11H2,1H3
InChIKeyZAAAYBQJARVZET-UHFFFAOYSA-N
XLogP4.42
TPSA91.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

cyclopropyl-imino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-oxo-λ6-sulfane
CID 177346013
[3-fluoro-5-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-diimino-methyl-λ6-sulfane
CID 177346072
imino-[3-[(7-methoxyquinolin-4-yl)oxymethyl]phenyl]-methyl-oxo-λ6-sulfane
CID 166561868
4-phenylmethoxyquinazoline-7-carboxylic acid
CID 63262504
6-[(3-methoxyphenyl)methoxy]-N,5-dimethylpyrimidin-4-amine
CID 80867778
(7-methoxyquinazolin-4-yl)methanamine
CID 105443558
N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide
CID 172991562
7-[[3-(amino-ethylidene-oxo-λ6-sulfanyl)phenyl]methoxy]-N-cyclopropyl-6-methoxyquinazolin-4-amine
CID 91567277
4-(azepan-4-yl)-7-methoxyquinazoline
CID 162748452
4-(azepan-1-yl)-7-methoxyquinazoline
CID 110433303
7-methoxy-1-[[3-(methylsulfonimidoyl)phenyl]methyl]-3H-imidazo[4,5-c]quinolin-2-one
CID 175899098
7-methoxyquinazoline-4-carbaldehyde
CID 105442986

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane?
The IUPAC name of cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane (CID 177346125) is cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane.
What is the SMILES notation for cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane?
The canonical SMILES for cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane is [H]N=S(=N[H])(c1cccc(COc2ncnc3cc(OC)ccc23)c1)C1CC1.
What is the InChIKey of cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane?
The InChIKey is ZAAAYBQJARVZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2S/c1-24-14-5-8-17-18(10-14)22-12-23-19(17)25-11-13-3-2-4-16(9-13)26(20,21)15-6-7-15/h2-5,8-10,12,15,20-21H,6-7,11H2,1H3.
What are the key properties of cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane?
cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane has a molecular weight of 368.46 g/mol, XLogP of 4.42, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-diimino-[3-[(7-methoxyquinazolin-4-yl)oxymethyl]phenyl]-λ6-sulfane is sourced from PubChem (CID 177346125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).