5-(ethylideneamino)-6-methylpyrimidin-4-amine

C7H10N4 — CID 89131447

IUPAC5-(ethylideneamino)-6-methylpyrimidin-4-amine
SMILESC/C=N/c1c(C)ncnc1N
InChIInChI=1S/C7H10N4/c1-3-9-6-5(2)10-4-11-7(6)8/h3-4H,1-2H3,(H2,8,10,11)/b9-3+
InChIKeyMCOCWYONTSQPRN-YCRREMRBSA-N
MW150.18 g/mol
LogP1.09
Rot. Bonds1

About 5-(ethylideneamino)-6-methylpyrimidin-4-amine

5-(ethylideneamino)-6-methylpyrimidin-4-amine (PubChem CID 89131447) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-(ethylideneamino)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name5-(ethylideneamino)-6-methylpyrimidin-4-amine
PubChem CID89131447
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Name5-(ethylideneamino)-6-methylpyrimidin-4-amine
SMILESC/C=N/c1c(C)ncnc1N
InChIInChI=1S/C7H10N4/c1-3-9-6-5(2)10-4-11-7(6)8/h3-4H,1-2H3,(H2,8,10,11)/b9-3+
InChIKeyMCOCWYONTSQPRN-YCRREMRBSA-N
XLogP1.09
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(ethylideneamino)-6-methylpyrimidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(ethylideneamino)-6-methylpyrimidin-4-amine?
The IUPAC name of 5-(ethylideneamino)-6-methylpyrimidin-4-amine (CID 89131447) is 5-(ethylideneamino)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 5-(ethylideneamino)-6-methylpyrimidin-4-amine?
The canonical SMILES for 5-(ethylideneamino)-6-methylpyrimidin-4-amine is C/C=N/c1c(C)ncnc1N.
What is the InChIKey of 5-(ethylideneamino)-6-methylpyrimidin-4-amine?
The InChIKey is MCOCWYONTSQPRN-YCRREMRBSA-N. The full InChI is InChI=1S/C7H10N4/c1-3-9-6-5(2)10-4-11-7(6)8/h3-4H,1-2H3,(H2,8,10,11)/b9-3+.
What are the key properties of 5-(ethylideneamino)-6-methylpyrimidin-4-amine?
5-(ethylideneamino)-6-methylpyrimidin-4-amine has a molecular weight of 150.18 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylideneamino)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 89131447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).