6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine

C10H12N4O — CID 110188878

IUPAC6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCOc1ccc(N)c(-n2ccnc2C)n1
InChIInChI=1S/C10H12N4O/c1-7-12-5-6-14(7)10-8(11)3-4-9(13-10)15-2/h3-6H,11H2,1-2H3
InChIKeyLKCZNOWFKABUPE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.17
Rot. Bonds2

About 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine

6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 110188878) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID110188878
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCOc1ccc(N)c(-n2ccnc2C)n1
InChIInChI=1S/C10H12N4O/c1-7-12-5-6-14(7)10-8(11)3-4-9(13-10)15-2/h3-6H,11H2,1-2H3
InChIKeyLKCZNOWFKABUPE-UHFFFAOYSA-N
XLogP1.17
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine (CID 110188878) is 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine is COc1ccc(N)c(-n2ccnc2C)n1.
What is the InChIKey of 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is LKCZNOWFKABUPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-12-5-6-14(7)10-8(11)3-4-9(13-10)15-2/h3-6H,11H2,1-2H3.
What are the key properties of 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine?
6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 110188878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).