2-imino-4-methoxypyridin-1-amine

C6H9N3O — CID 143883279

IUPAC2-imino-4-methoxypyridin-1-amine
SMILES[H]/N=c1\cc(OC)ccn1N
InChIInChI=1S/C6H9N3O/c1-10-5-2-3-9(8)6(7)4-5/h2-4,7H,8H2,1H3/b7-6+
InChIKeyPXTUXCWCSCSRRR-VOTSOKGWSA-N
MW139.16 g/mol
LogP-0.31
Rot. Bonds1

About 2-imino-4-methoxypyridin-1-amine

2-imino-4-methoxypyridin-1-amine (PubChem CID 143883279) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-imino-4-methoxypyridin-1-amine.

Molecular Properties

Compound Name2-imino-4-methoxypyridin-1-amine
PubChem CID143883279
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-imino-4-methoxypyridin-1-amine
SMILES[H]/N=c1\cc(OC)ccn1N
InChIInChI=1S/C6H9N3O/c1-10-5-2-3-9(8)6(7)4-5/h2-4,7H,8H2,1H3/b7-6+
InChIKeyPXTUXCWCSCSRRR-VOTSOKGWSA-N
XLogP-0.31
TPSA64.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-imino-4-methoxypyridin-1-amine?
The IUPAC name of 2-imino-4-methoxypyridin-1-amine (CID 143883279) is 2-imino-4-methoxypyridin-1-amine.
What is the SMILES notation for 2-imino-4-methoxypyridin-1-amine?
The canonical SMILES for 2-imino-4-methoxypyridin-1-amine is [H]/N=c1\cc(OC)ccn1N.
What is the InChIKey of 2-imino-4-methoxypyridin-1-amine?
The InChIKey is PXTUXCWCSCSRRR-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H9N3O/c1-10-5-2-3-9(8)6(7)4-5/h2-4,7H,8H2,1H3/b7-6+.
What are the key properties of 2-imino-4-methoxypyridin-1-amine?
2-imino-4-methoxypyridin-1-amine has a molecular weight of 139.16 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-4-methoxypyridin-1-amine is sourced from PubChem (CID 143883279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).