4-(5-methoxy-3-pyridinyl)pyridin-2-amine

C11H11N3O — CID 104877368

IUPAC4-(5-methoxy-3-pyridinyl)pyridin-2-amine
SMILESCOc1cncc(-c2ccnc(N)c2)c1
InChIInChI=1S/C11H11N3O/c1-15-10-4-9(6-13-7-10)8-2-3-14-11(12)5-8/h2-7H,1H3,(H2,12,14)
InChIKeyAMXRVYWWEWHGMV-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.73
Rot. Bonds2

About 4-(5-methoxy-3-pyridinyl)pyridin-2-amine

4-(5-methoxy-3-pyridinyl)pyridin-2-amine (PubChem CID 104877368) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-(5-methoxy-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(5-methoxy-3-pyridinyl)pyridin-2-amine
PubChem CID104877368
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name4-(5-methoxy-3-pyridinyl)pyridin-2-amine
SMILESCOc1cncc(-c2ccnc(N)c2)c1
InChIInChI=1S/C11H11N3O/c1-15-10-4-9(6-13-7-10)8-2-3-14-11(12)5-8/h2-7H,1H3,(H2,12,14)
InChIKeyAMXRVYWWEWHGMV-UHFFFAOYSA-N
XLogP1.73
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

hydron;4-methoxypyridin-2-amine
CID 131852579
6-(5-methoxy-3-pyridinyl)pyridin-2-amine
CID 39834222
4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-amine
CID 71401542
3-(furan-2-yl)-5-methoxypyridine
CID 174589333
2-(2-methoxy-4-pyridinyl)-5-(5-methoxy-3-pyridinyl)-1H-indole
CID 146451953
3-methoxy-5-(5-pyridin-3-ylthiophen-2-yl)pyridine
CID 177401684
5-(5-methoxy-3-pyridinyl)-2-pyridin-4-yl-1H-indole
CID 146451999
5-(2-amino-4-pyridinyl)pyridin-2-amine
CID 69116812
6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine
CID 67984353
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
4-[2-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
CID 11493332
4-quinoxalin-6-ylpyridin-2-amine
CID 46196144

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-3-pyridinyl)pyridin-2-amine?
The IUPAC name of 4-(5-methoxy-3-pyridinyl)pyridin-2-amine (CID 104877368) is 4-(5-methoxy-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 4-(5-methoxy-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for 4-(5-methoxy-3-pyridinyl)pyridin-2-amine is COc1cncc(-c2ccnc(N)c2)c1.
What is the InChIKey of 4-(5-methoxy-3-pyridinyl)pyridin-2-amine?
The InChIKey is AMXRVYWWEWHGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-15-10-4-9(6-13-7-10)8-2-3-14-11(12)5-8/h2-7H,1H3,(H2,12,14).
What are the key properties of 4-(5-methoxy-3-pyridinyl)pyridin-2-amine?
4-(5-methoxy-3-pyridinyl)pyridin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 104877368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).