6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine

C11H19N3 — CID 43395265

IUPAC6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-5-6-12-10-7-9(4)13-11(14-10)8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyPTUKDRQVIAARGH-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.73
Rot. Bonds4

About 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine

6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 43395265) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID43395265
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-5-6-12-10-7-9(4)13-11(14-10)8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyPTUKDRQVIAARGH-UHFFFAOYSA-N
XLogP2.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethylbutyl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 113222606
N-(2-ethylsulfonylethyl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 113257391
4-N-butyl-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80955537
N',N'-dimethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 43395227
4-N-(3-methylbutyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80956885
6-(4-methylphenyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80952017
4-N-(2,2-dimethylbutyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 103466665
3-[[2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 80966847
4-N-(2-methylsulfanylethyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80960222
N-(2-methoxyethyl)-N'-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 83030494
6-methyl-N-(4-methylsulfanylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 115637362
1-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)butane-1,2-diamine
CID 63732652

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine (CID 43395265) is 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine is CCCNc1cc(C)nc(C(C)C)n1.
What is the InChIKey of 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is PTUKDRQVIAARGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-6-12-10-7-9(4)13-11(14-10)8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14).
What are the key properties of 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 43395265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).