1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine

C9H13N3 — CID 89038916

IUPAC1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine
SMILESC=C1C(N)=CC(C)=CN1/C=C\N
InChIInChI=1S/C9H13N3/c1-7-5-9(11)8(2)12(6-7)4-3-10/h3-6H,2,10-11H2,1H3/b4-3-
InChIKeyMAUOXEGZKNMLTG-ARJAWSKDSA-N
MW163.22 g/mol
LogP0.99
Rot. Bonds1

About 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine

1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine (PubChem CID 89038916) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine.

Molecular Properties

Compound Name1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine
PubChem CID89038916
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine
SMILESC=C1C(N)=CC(C)=CN1/C=C\N
InChIInChI=1S/C9H13N3/c1-7-5-9(11)8(2)12(6-7)4-3-10/h3-6H,2,10-11H2,1H3/b4-3-
InChIKeyMAUOXEGZKNMLTG-ARJAWSKDSA-N
XLogP0.99
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine?
The IUPAC name of 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine (CID 89038916) is 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine.
What is the SMILES notation for 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine?
The canonical SMILES for 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine is C=C1C(N)=CC(C)=CN1/C=C\N.
What is the InChIKey of 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine?
The InChIKey is MAUOXEGZKNMLTG-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H13N3/c1-7-5-9(11)8(2)12(6-7)4-3-10/h3-6H,2,10-11H2,1H3/b4-3-.
What are the key properties of 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine?
1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine has a molecular weight of 163.22 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-aminoethenyl]-5-methyl-2-methylidenepyridin-3-amine is sourced from PubChem (CID 89038916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).