N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine

C12H15N5 — CID 155453170

IUPACN-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(Nc2nc(C)cc(C)n2)n1
InChIInChI=1S/C12H15N5/c1-7-5-8(2)14-11(13-7)17-12-15-9(3)6-10(4)16-12/h5-6H,1-4H3,(H,13,14,15,16,17)
InChIKeyGVJDQMPCJBIRAI-UHFFFAOYSA-N
MW229.29 g/mol
LogP2.24
Rot. Bonds2

About N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine

N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine (PubChem CID 155453170) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine
PubChem CID155453170
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC NameN-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(Nc2nc(C)cc(C)n2)n1
InChIInChI=1S/C12H15N5/c1-7-5-8(2)14-11(13-7)17-12-15-9(3)6-10(4)16-12/h5-6H,1-4H3,(H,13,14,15,16,17)
InChIKeyGVJDQMPCJBIRAI-UHFFFAOYSA-N
XLogP2.24
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)hydroxylamine
CID 13144367
4-[(4,6-dimethylpyrimidin-2-yl)amino]phenol
CID 741703
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
N-(2-fluorophenyl)-4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 16804589
N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]formamide
CID 168650971
N-(4,6-dimethylpyrimidin-2-yl)-5,6-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 108772183
N-(4,6-dimethylpyrimidin-2-yl)-4,5-dihydro-1,3-thiazol-2-amine;hydrochloride
CID 44667288
5-[(4,6-dimethylpyrimidin-2-yl)amino]benzene-1,3-dicarboxylate
CID 9150492
N-[2-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]ethylideneamino]-4,6-dimethylpyrimidin-2-amine
CID 2334192
N-(4,6-dimethylpyrimidin-2-yl)methanesulfonamide
CID 5157234
N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-4-methylquinazolin-2-amine
CID 658255
1-N-(2-chloro-6-methylpyrimidin-4-yl)-4-N-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine
CID 108777581

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine (CID 155453170) is N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine is Cc1cc(C)nc(Nc2nc(C)cc(C)n2)n1.
What is the InChIKey of N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine?
The InChIKey is GVJDQMPCJBIRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-7-5-8(2)14-11(13-7)17-12-15-9(3)6-10(4)16-12/h5-6H,1-4H3,(H,13,14,15,16,17).
What are the key properties of N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine?
N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 155453170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).