4-(1-methylimidazol-2-yl)pyrimidin-5-amine

C8H9N5 — CID 82411172

IUPAC4-(1-methylimidazol-2-yl)pyrimidin-5-amine
SMILESCn1ccnc1-c1ncncc1N
InChIInChI=1S/C8H9N5/c1-13-3-2-11-8(13)7-6(9)4-10-5-12-7/h2-5H,9H2,1H3
InChIKeyVDDRECIFHYQMKA-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.46
Rot. Bonds1

About 4-(1-methylimidazol-2-yl)pyrimidin-5-amine

4-(1-methylimidazol-2-yl)pyrimidin-5-amine (PubChem CID 82411172) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 4-(1-methylimidazol-2-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(1-methylimidazol-2-yl)pyrimidin-5-amine
PubChem CID82411172
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name4-(1-methylimidazol-2-yl)pyrimidin-5-amine
SMILESCn1ccnc1-c1ncncc1N
InChIInChI=1S/C8H9N5/c1-13-3-2-11-8(13)7-6(9)4-10-5-12-7/h2-5H,9H2,1H3
InChIKeyVDDRECIFHYQMKA-UHFFFAOYSA-N
XLogP0.46
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(1-methylimidazol-2-yl)pyrimidin-5-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 4-(1-methylimidazol-2-yl)pyrimidin-5-amine?
The IUPAC name of 4-(1-methylimidazol-2-yl)pyrimidin-5-amine (CID 82411172) is 4-(1-methylimidazol-2-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(1-methylimidazol-2-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(1-methylimidazol-2-yl)pyrimidin-5-amine is Cn1ccnc1-c1ncncc1N.
What is the InChIKey of 4-(1-methylimidazol-2-yl)pyrimidin-5-amine?
The InChIKey is VDDRECIFHYQMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-13-3-2-11-8(13)7-6(9)4-10-5-12-7/h2-5H,9H2,1H3.
What are the key properties of 4-(1-methylimidazol-2-yl)pyrimidin-5-amine?
4-(1-methylimidazol-2-yl)pyrimidin-5-amine has a molecular weight of 175.19 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylimidazol-2-yl)pyrimidin-5-amine is sourced from PubChem (CID 82411172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).