5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine

C15H14N4O2 — CID 57395734

IUPAC5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine
SMILESCOc1cc2nncc(-c3ccc(N)nc3)c2cc1OC
InChIInChI=1S/C15H14N4O2/c1-20-13-5-10-11(9-3-4-15(16)17-7-9)8-18-19-12(10)6-14(13)21-2/h3-8H,1-2H3,(H2,16,17)
InChIKeySAKMBAGLFFHZGR-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.29
Rot. Bonds3

About 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine

5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine (PubChem CID 57395734) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine
PubChem CID57395734
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine
SMILESCOc1cc2nncc(-c3ccc(N)nc3)c2cc1OC
InChIInChI=1S/C15H14N4O2/c1-20-13-5-10-11(9-3-4-15(16)17-7-9)8-18-19-12(10)6-14(13)21-2/h3-8H,1-2H3,(H2,16,17)
InChIKeySAKMBAGLFFHZGR-UHFFFAOYSA-N
XLogP2.29
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(6,7-dimethoxycinnolin-4-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 57393977
4-[6-(3,3-difluoroazetidin-1-yl)-3-pyridinyl]-6,7-dimethoxycinnoline
CID 59009061
5-(6,7-dimethoxycinnolin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 59009050
1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridinyl]piperidine-4-carboxamide
CID 25197056
N-[3-[7-methoxy-6-(2-methoxyethoxy)cinnolin-4-yl]phenyl]acetamide
CID 59026374
4-(1-benzylpyrazol-4-yl)-6,7-dimethoxycinnoline
CID 11624384
6,7-dimethoxy-4-[1-(3-methoxyphenyl)pyrazol-4-yl]cinnoline
CID 24745292
2-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
CID 24745290
6,7-dimethoxy-4-methylcinnoline;propane
CID 163274775
6,7-dimethoxy-4-[1-(3-methoxyphenyl)pyrazol-4-yl]cinnoline;formic acid
CID 162150119
1-[3-chloro-5-(6,7-dimethoxycinnolin-4-yl)-2-pyridinyl]-4-pyridin-3-ylpiperidin-4-ol
CID 68853786
5-(4-chloro-6-fluoro-7-methoxyquinolin-2-yl)pyridin-2-amine
CID 177173158

Frequently Asked Questions

What is the IUPAC name of 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine?
The IUPAC name of 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine (CID 57395734) is 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine?
The canonical SMILES for 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine is COc1cc2nncc(-c3ccc(N)nc3)c2cc1OC.
What is the InChIKey of 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine?
The InChIKey is SAKMBAGLFFHZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-20-13-5-10-11(9-3-4-15(16)17-7-9)8-18-19-12(10)6-14(13)21-2/h3-8H,1-2H3,(H2,16,17).
What are the key properties of 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine?
5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine has a molecular weight of 282.30 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine is sourced from PubChem (CID 57395734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).