6-(3-methoxypyrazin-2-yl)pyridin-2-amine

C10H10N4O — CID 104516152

IUPAC6-(3-methoxypyrazin-2-yl)pyridin-2-amine
SMILESCOc1nccnc1-c1cccc(N)n1
InChIInChI=1S/C10H10N4O/c1-15-10-9(12-5-6-13-10)7-3-2-4-8(11)14-7/h2-6H,1H3,(H2,11,14)
InChIKeyNONVJAOKYAXCMK-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds2

About 6-(3-methoxypyrazin-2-yl)pyridin-2-amine

6-(3-methoxypyrazin-2-yl)pyridin-2-amine (PubChem CID 104516152) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 6-(3-methoxypyrazin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(3-methoxypyrazin-2-yl)pyridin-2-amine
PubChem CID104516152
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name6-(3-methoxypyrazin-2-yl)pyridin-2-amine
SMILESCOc1nccnc1-c1cccc(N)n1
InChIInChI=1S/C10H10N4O/c1-15-10-9(12-5-6-13-10)7-3-2-4-8(11)14-7/h2-6H,1H3,(H2,11,14)
InChIKeyNONVJAOKYAXCMK-UHFFFAOYSA-N
XLogP1.13
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-methoxypyrazin-2-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-3-pyridin-2-ylpyrazine
CID 91147636
2-(3-methoxypyrazin-2-yl)aniline
CID 104516148
6-N-[(2-methoxy-3-pyridinyl)methyl]pyridine-2,6-diamine
CID 80647149
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
CID 11528864
4-(3-methoxypyrazin-2-yl)-2-methylaniline
CID 104516164
6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
CID 61026023
6-(5-methoxy-3-pyridinyl)pyridin-2-amine
CID 39834222
2-(6-chloropyrimidin-4-yl)-3-methoxypyrazine
CID 104516547
3-(3-methoxypyrazin-2-yl)benzaldehyde
CID 104516184
2-(3-methoxypyrazin-2-yl)benzaldehyde
CID 104516168
6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
CID 143616941
4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
CID 113421721

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypyrazin-2-yl)pyridin-2-amine?
The IUPAC name of 6-(3-methoxypyrazin-2-yl)pyridin-2-amine (CID 104516152) is 6-(3-methoxypyrazin-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(3-methoxypyrazin-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(3-methoxypyrazin-2-yl)pyridin-2-amine is COc1nccnc1-c1cccc(N)n1.
What is the InChIKey of 6-(3-methoxypyrazin-2-yl)pyridin-2-amine?
The InChIKey is NONVJAOKYAXCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-15-10-9(12-5-6-13-10)7-3-2-4-8(11)14-7/h2-6H,1H3,(H2,11,14).
What are the key properties of 6-(3-methoxypyrazin-2-yl)pyridin-2-amine?
6-(3-methoxypyrazin-2-yl)pyridin-2-amine has a molecular weight of 202.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypyrazin-2-yl)pyridin-2-amine is sourced from PubChem (CID 104516152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).