2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine

C15H27N3 — CID 86054095

IUPAC2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Cc1nc(N)c(C(C)C)c(CC(C)C)n1
InChIInChI=1S/C15H27N3/c1-9(2)7-12-14(11(5)6)15(16)18-13(17-12)8-10(3)4/h9-11H,7-8H2,1-6H3,(H2,16,17,18)
InChIKeyVOOMOIUFLWNALC-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.58
Rot. Bonds5

About 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine

2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine (PubChem CID 86054095) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
PubChem CID86054095
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Cc1nc(N)c(C(C)C)c(CC(C)C)n1
InChIInChI=1S/C15H27N3/c1-9(2)7-12-14(11(5)6)15(16)18-13(17-12)8-10(3)4/h9-11H,7-8H2,1-6H3,(H2,16,17,18)
InChIKeyVOOMOIUFLWNALC-UHFFFAOYSA-N
XLogP3.58
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-tert-butyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 66305009
6-(2-methylpropoxy)-2-(2-methylpropyl)pyrimidine-4,5-diamine
CID 82458321
5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 61026333
methyl 4-amino-6-methyl-2-(2-methylpropyl)pyrimidine-5-carboxylate
CID 116647606
3,5-dichloro-6-(2-methylpropyl)pyridin-2-amine
CID 102753366
6-ethyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 62191910
4-(2-methylpropyl)-2-propan-2-ylimidazole-1,5-diamine
CID 62506448
5-iodo-6-(2-methylpropyl)-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine
CID 103476348
4,6-dibromo-2-(2-methylpropyl)pyrimidine
CID 119081596
3,5-bis(2-methylpropyl)-2-propan-2-ylimidazol-4-amine
CID 55048363
N-[2-[4,6-diethyl-2-(2-methylpropyl)pyrimidin-5-yl]ethyl]-2-methylpropan-2-amine
CID 79220574
6-amino-2-(2-methylpropyl)pyrimidine-4-carbonitrile
CID 116862607

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine (CID 86054095) is 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine is CC(C)Cc1nc(N)c(C(C)C)c(CC(C)C)n1.
What is the InChIKey of 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is VOOMOIUFLWNALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-9(2)7-12-14(11(5)6)15(16)18-13(17-12)8-10(3)4/h9-11H,7-8H2,1-6H3,(H2,16,17,18).
What are the key properties of 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine?
2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 249.40 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 86054095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).