N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine

C13H16N4 — CID 104823338

IUPACN,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
SMILESCNc1nc(-c2ccc(C)nc2)nc(C)c1C
InChIInChI=1S/C13H16N4/c1-8-5-6-11(7-15-8)13-16-10(3)9(2)12(14-4)17-13/h5-7H,1-4H3,(H,14,16,17)
InChIKeyLUGUDNUNDIXGRJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.51
Rot. Bonds2

About N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine

N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine (PubChem CID 104823338) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
PubChem CID104823338
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC NameN,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
SMILESCNc1nc(-c2ccc(C)nc2)nc(C)c1C
InChIInChI=1S/C13H16N4/c1-8-5-6-11(7-15-8)13-16-10(3)9(2)12(14-4)17-13/h5-7H,1-4H3,(H,14,16,17)
InChIKeyLUGUDNUNDIXGRJ-UHFFFAOYSA-N
XLogP2.51
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-methyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 104823414
5-iodo-N-methyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 104823417
2-(3-bromo-4-chlorophenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 113337298
N,5,6-trimethyl-2-(4-propoxyphenyl)pyrimidin-4-amine
CID 62495779
2-(3-bromo-4-methoxyphenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 55045736
2-[4-(difluoromethoxy)phenyl]-N,5,6-trimethylpyrimidin-4-amine
CID 62204014
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,5,6-trimethylpyrimidin-4-amine
CID 62203655
2-(3-chlorophenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 55045730
2-cyclopropyl-N,5-dimethyl-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 80977389
4-[4,5-dimethyl-6-(methylamino)pyrimidin-2-yl]-2-methoxyphenol
CID 135962121
N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984848
[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252586

Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine (CID 104823338) is N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine is CNc1nc(-c2ccc(C)nc2)nc(C)c1C.
What is the InChIKey of N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is LUGUDNUNDIXGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-8-5-6-11(7-15-8)13-16-10(3)9(2)12(14-4)17-13/h5-7H,1-4H3,(H,14,16,17).
What are the key properties of N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine?
N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 104823338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).