4-methyl-3-(propylideneamino)pyridin-2-amine

C9H13N3 — CID 143720677

IUPAC4-methyl-3-(propylideneamino)pyridin-2-amine
SMILESCC/C=N/c1c(C)ccnc1N
InChIInChI=1S/C9H13N3/c1-3-5-11-8-7(2)4-6-12-9(8)10/h4-6H,3H2,1-2H3,(H2,10,12)/b11-5+
InChIKeyZDGPTDTVOAFPNT-VZUCSPMQSA-N
MW163.22 g/mol
LogP2.08
Rot. Bonds2

About 4-methyl-3-(propylideneamino)pyridin-2-amine

4-methyl-3-(propylideneamino)pyridin-2-amine (PubChem CID 143720677) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-methyl-3-(propylideneamino)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-3-(propylideneamino)pyridin-2-amine
PubChem CID143720677
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name4-methyl-3-(propylideneamino)pyridin-2-amine
SMILESCC/C=N/c1c(C)ccnc1N
InChIInChI=1S/C9H13N3/c1-3-5-11-8-7(2)4-6-12-9(8)10/h4-6H,3H2,1-2H3,(H2,10,12)/b11-5+
InChIKeyZDGPTDTVOAFPNT-VZUCSPMQSA-N
XLogP2.08
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(propylideneamino)pyridin-2-amine?
The IUPAC name of 4-methyl-3-(propylideneamino)pyridin-2-amine (CID 143720677) is 4-methyl-3-(propylideneamino)pyridin-2-amine.
What is the SMILES notation for 4-methyl-3-(propylideneamino)pyridin-2-amine?
The canonical SMILES for 4-methyl-3-(propylideneamino)pyridin-2-amine is CC/C=N/c1c(C)ccnc1N.
What is the InChIKey of 4-methyl-3-(propylideneamino)pyridin-2-amine?
The InChIKey is ZDGPTDTVOAFPNT-VZUCSPMQSA-N. The full InChI is InChI=1S/C9H13N3/c1-3-5-11-8-7(2)4-6-12-9(8)10/h4-6H,3H2,1-2H3,(H2,10,12)/b11-5+.
What are the key properties of 4-methyl-3-(propylideneamino)pyridin-2-amine?
4-methyl-3-(propylideneamino)pyridin-2-amine has a molecular weight of 163.22 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(propylideneamino)pyridin-2-amine is sourced from PubChem (CID 143720677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).