6-(cyclopropylmethyl)pyrimidin-4-amine

C8H11N3 — CID 122238923

IUPAC6-(cyclopropylmethyl)pyrimidin-4-amine
SMILESNc1cc(CC2CC2)ncn1
InChIInChI=1S/C8H11N3/c9-8-4-7(10-5-11-8)3-6-1-2-6/h4-6H,1-3H2,(H2,9,10,11)
InChIKeyDOCULZLEHRUTLJ-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.01
Rot. Bonds2

About 6-(cyclopropylmethyl)pyrimidin-4-amine

6-(cyclopropylmethyl)pyrimidin-4-amine (PubChem CID 122238923) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(cyclopropylmethyl)pyrimidin-4-amine
PubChem CID122238923
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name6-(cyclopropylmethyl)pyrimidin-4-amine
SMILESNc1cc(CC2CC2)ncn1
InChIInChI=1S/C8H11N3/c9-8-4-7(10-5-11-8)3-6-1-2-6/h4-6H,1-3H2,(H2,9,10,11)
InChIKeyDOCULZLEHRUTLJ-UHFFFAOYSA-N
XLogP1.01
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(cyclopropylmethyl)pyrimidin-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 6-(cyclopropylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-(cyclopropylmethyl)pyrimidin-4-amine (CID 122238923) is 6-(cyclopropylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(cyclopropylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(cyclopropylmethyl)pyrimidin-4-amine is Nc1cc(CC2CC2)ncn1.
What is the InChIKey of 6-(cyclopropylmethyl)pyrimidin-4-amine?
The InChIKey is DOCULZLEHRUTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c9-8-4-7(10-5-11-8)3-6-1-2-6/h4-6H,1-3H2,(H2,9,10,11).
What are the key properties of 6-(cyclopropylmethyl)pyrimidin-4-amine?
6-(cyclopropylmethyl)pyrimidin-4-amine has a molecular weight of 149.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 122238923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).