6-methyl-N,2-dipropylpyrimidin-4-amine

C11H19N3 — CID 6460821

IUPAC6-methyl-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(CCC)n1
InChIInChI=1S/C11H19N3/c1-4-6-10-13-9(3)8-11(14-10)12-7-5-2/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyTUZPYXIFRBSVNB-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.56
Rot. Bonds5

About 6-methyl-N,2-dipropylpyrimidin-4-amine

6-methyl-N,2-dipropylpyrimidin-4-amine (PubChem CID 6460821) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-methyl-N,2-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N,2-dipropylpyrimidin-4-amine
PubChem CID6460821
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-methyl-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(CCC)n1
InChIInChI=1S/C11H19N3/c1-4-6-10-13-9(3)8-11(14-10)12-7-5-2/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyTUZPYXIFRBSVNB-UHFFFAOYSA-N
XLogP2.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,2-dipropylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N,2-dipropylpyrimidin-4-amine (CID 6460821) is 6-methyl-N,2-dipropylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N,2-dipropylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N,2-dipropylpyrimidin-4-amine is CCCNc1cc(C)nc(CCC)n1.
What is the InChIKey of 6-methyl-N,2-dipropylpyrimidin-4-amine?
The InChIKey is TUZPYXIFRBSVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-6-10-13-9(3)8-11(14-10)12-7-5-2/h8H,4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 6-methyl-N,2-dipropylpyrimidin-4-amine?
6-methyl-N,2-dipropylpyrimidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,2-dipropylpyrimidin-4-amine is sourced from PubChem (CID 6460821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).