4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine

C11H19N3 — CID 62694170

IUPAC4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine
SMILESCCC(C)CNc1nc(C)cc(C)n1
InChIInChI=1S/C11H19N3/c1-5-8(2)7-12-11-13-9(3)6-10(4)14-11/h6,8H,5,7H2,1-4H3,(H,12,13,14)
InChIKeyRXCWTKTYYDFZNZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.55
Rot. Bonds4

About 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine

4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine (PubChem CID 62694170) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine
PubChem CID62694170
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine
SMILESCCC(C)CNc1nc(C)cc(C)n1
InChIInChI=1S/C11H19N3/c1-5-8(2)7-12-11-13-9(3)6-10(4)14-11/h6,8H,5,7H2,1-4H3,(H,12,13,14)
InChIKeyRXCWTKTYYDFZNZ-UHFFFAOYSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol
CID 61362808
1-[(4,6-dimethylpyrimidin-2-yl)amino]propan-2-ol
CID 43395852
4,6-dimethyl-N-(2,3,3-trimethylbutyl)pyrimidin-2-amine
CID 78966867
4,6-dimethyl-N-(2-methylsulfanylpropyl)pyrimidin-2-amine
CID 115774265
3-[(4,6-dimethylpyrimidin-2-yl)amino]-1,1-difluoropropan-2-ol
CID 103858194
2-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]butanoic acid
CID 65226929
3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-2-methylpropan-1-ol
CID 112691802
4-N-ethyl-6-methyl-4-N-(2-methylbutyl)-2-N-propylpyrimidine-2,4-diamine
CID 80849332
N-(4-ethoxy-6-methylpyrimidin-2-yl)-2-methylbutane-1,4-diamine
CID 112635894
N-(2,2-dimethoxyethyl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 107390199
N-(2-chloro-4,4-dimethylpentyl)-4,6-dimethylpyrimidin-2-amine
CID 107156052
4-methyl-N-(2-methyl-3-methylsulfanylpropyl)-6-propan-2-yloxypyrimidin-2-amine
CID 112637759

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine (CID 62694170) is 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine is CCC(C)CNc1nc(C)cc(C)n1.
What is the InChIKey of 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine?
The InChIKey is RXCWTKTYYDFZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-8(2)7-12-11-13-9(3)6-10(4)14-11/h6,8H,5,7H2,1-4H3,(H,12,13,14).
What are the key properties of 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine?
4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(2-methylbutyl)pyrimidin-2-amine is sourced from PubChem (CID 62694170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).