3-(pyridin-3-ylmethoxy)pyrazin-2-amine

C10H10N4O — CID 59168095

IUPAC3-(pyridin-3-ylmethoxy)pyrazin-2-amine
SMILESNc1nccnc1OCc1cccnc1
InChIInChI=1S/C10H10N4O/c11-9-10(14-5-4-13-9)15-7-8-2-1-3-12-6-8/h1-6H,7H2,(H2,11,13)
InChIKeyFJJDRHBRYVTNKN-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.03
Rot. Bonds3

About 3-(pyridin-3-ylmethoxy)pyrazin-2-amine

3-(pyridin-3-ylmethoxy)pyrazin-2-amine (PubChem CID 59168095) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 3-(pyridin-3-ylmethoxy)pyrazin-2-amine.

Molecular Properties

Compound Name3-(pyridin-3-ylmethoxy)pyrazin-2-amine
PubChem CID59168095
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name3-(pyridin-3-ylmethoxy)pyrazin-2-amine
SMILESNc1nccnc1OCc1cccnc1
InChIInChI=1S/C10H10N4O/c11-9-10(14-5-4-13-9)15-7-8-2-1-3-12-6-8/h1-6H,7H2,(H2,11,13)
InChIKeyFJJDRHBRYVTNKN-UHFFFAOYSA-N
XLogP1.03
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
2-(pyridin-3-ylmethoxy)pyrazine
CID 90915376
3-[[2-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 102197893
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
3,5-dimethyl-4-(pyridin-3-ylmethoxy)aniline
CID 63690803
4-(pyridin-3-ylmethoxy)benzene-1,3-diamine
CID 89082993
4,5-dichloro-2-(pyridin-3-ylmethoxy)aniline
CID 107498882
[3,5-dibromo-4-(pyridin-3-ylmethoxy)phenyl]methanamine
CID 107741287
4-bromo-3-(pyridin-3-ylmethoxy)aniline
CID 103009337
4-fluoro-2-(pyridin-3-ylmethoxy)aniline
CID 16773987
5-chloro-3-nitro-2-(pyridin-3-ylmethoxy)pyridine
CID 135218673
5-[4-(pyridin-3-ylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine
CID 91682556

Frequently Asked Questions

What is the IUPAC name of 3-(pyridin-3-ylmethoxy)pyrazin-2-amine?
The IUPAC name of 3-(pyridin-3-ylmethoxy)pyrazin-2-amine (CID 59168095) is 3-(pyridin-3-ylmethoxy)pyrazin-2-amine.
What is the SMILES notation for 3-(pyridin-3-ylmethoxy)pyrazin-2-amine?
The canonical SMILES for 3-(pyridin-3-ylmethoxy)pyrazin-2-amine is Nc1nccnc1OCc1cccnc1.
What is the InChIKey of 3-(pyridin-3-ylmethoxy)pyrazin-2-amine?
The InChIKey is FJJDRHBRYVTNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-9-10(14-5-4-13-9)15-7-8-2-1-3-12-6-8/h1-6H,7H2,(H2,11,13).
What are the key properties of 3-(pyridin-3-ylmethoxy)pyrazin-2-amine?
3-(pyridin-3-ylmethoxy)pyrazin-2-amine has a molecular weight of 202.22 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyridin-3-ylmethoxy)pyrazin-2-amine is sourced from PubChem (CID 59168095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).