6,7-dimethoxy-4-methylcinnoline;propane

C14H20N2O2 — CID 163274775

IUPAC6,7-dimethoxy-4-methylcinnoline;propane
SMILESCCC.COc1cc2nncc(C)c2cc1OC
InChIInChI=1S/C11H12N2O2.C3H8/c1-7-6-12-13-9-5-11(15-3)10(14-2)4-8(7)9;1-3-2/h4-6H,1-3H3;3H2,1-2H3
InChIKeyWNNMLFJBQZJMLJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.37
Rot. Bonds2

About 6,7-dimethoxy-4-methylcinnoline;propane

6,7-dimethoxy-4-methylcinnoline;propane (PubChem CID 163274775) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 6,7-dimethoxy-4-methylcinnoline;propane.

Molecular Properties

Compound Name6,7-dimethoxy-4-methylcinnoline;propane
PubChem CID163274775
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name6,7-dimethoxy-4-methylcinnoline;propane
SMILESCCC.COc1cc2nncc(C)c2cc1OC
InChIInChI=1S/C11H12N2O2.C3H8/c1-7-6-12-13-9-5-11(15-3)10(14-2)4-8(7)9;1-3-2/h4-6H,1-3H3;3H2,1-2H3
InChIKeyWNNMLFJBQZJMLJ-UHFFFAOYSA-N
XLogP3.37
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-6-(2-methoxyethoxy)-4-methylcinnoline
CID 143534314
4-bromo-7-methoxy-6-methylcinnoline
CID 53415018
4-(6,7-dimethoxycinnolin-4-yl)morpholine
CID 58674716
4,7-dimethylcinnoline
CID 59539244
5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine
CID 57395734
4-bromo-7-methoxy-6-[(4-methoxyphenyl)methoxy]cinnoline
CID 68954929
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
N-(2-chlorophenyl)-6,7-dimethoxycinnolin-4-amine
CID 69368648
6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
CID 135106538
ethyl 4-chloro-6,7-dimethoxycinnoline-3-carboxylate
CID 67083777
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
4-(1-benzylpyrazol-4-yl)-6,7-dimethoxycinnoline
CID 11624384

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-4-methylcinnoline;propane?
The IUPAC name of 6,7-dimethoxy-4-methylcinnoline;propane (CID 163274775) is 6,7-dimethoxy-4-methylcinnoline;propane.
What is the SMILES notation for 6,7-dimethoxy-4-methylcinnoline;propane?
The canonical SMILES for 6,7-dimethoxy-4-methylcinnoline;propane is CCC.COc1cc2nncc(C)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-methylcinnoline;propane?
The InChIKey is WNNMLFJBQZJMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2.C3H8/c1-7-6-12-13-9-5-11(15-3)10(14-2)4-8(7)9;1-3-2/h4-6H,1-3H3;3H2,1-2H3.
What are the key properties of 6,7-dimethoxy-4-methylcinnoline;propane?
6,7-dimethoxy-4-methylcinnoline;propane has a molecular weight of 248.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-methylcinnoline;propane is sourced from PubChem (CID 163274775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).