[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine

C11H19N3 — CID 82505175

IUPAC[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
SMILESCC(C)c1ncc(CN)c(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3
InChIKeyVONRXZPITFSXNO-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.18
Rot. Bonds3

About [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine

[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine (PubChem CID 82505175) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
PubChem CID82505175
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
SMILESCC(C)c1ncc(CN)c(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3
InChIKeyVONRXZPITFSXNO-UHFFFAOYSA-N
XLogP2.18
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine 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 [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The IUPAC name of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine (CID 82505175) is [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The canonical SMILES for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine is CC(C)c1ncc(CN)c(C(C)C)n1.
What is the InChIKey of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The InChIKey is VONRXZPITFSXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3.
What are the key properties of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 82505175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).