2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine

C10H13N5 — CID 163902461

IUPAC2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
SMILESCc1cc(Nc2ncc(C)[nH]2)nc(C)n1
InChIInChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15)
InChIKeyQLAXXUAHXVPEJG-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.87
Rot. Bonds2

About 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine

2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine (PubChem CID 163902461) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
PubChem CID163902461
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
SMILESCc1cc(Nc2ncc(C)[nH]2)nc(C)n1
InChIInChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15)
InChIKeyQLAXXUAHXVPEJG-UHFFFAOYSA-N
XLogP1.87
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
N-(4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
CID 106558727
N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559790
N-(5-fluoro-2-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559294
6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide
CID 175861594
N-(2-fluorophenyl)-2,6-dimethylpyrimidin-4-amine
CID 16876812
7-bromo-2-(2,6-dichlorophenyl)-N-(2,6-dimethylpyrimidin-4-yl)-3H-imidazo[4,5-c]pyridin-4-amine
CID 67388081
2,6-dimethyl-4-(5-methyl-1H-imidazol-2-yl)pyridine
CID 107504185
N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
CID 60732015
N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106555957
4-N,4-N-diethyl-1-N-(5-methyl-1H-imidazol-2-yl)benzene-1,4-diamine
CID 106571683
1-N-(2,6-dimethylpyrimidin-4-yl)-4-N,4-N-diethylbenzene-1,4-diamine
CID 22695662

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine (CID 163902461) is 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine is Cc1cc(Nc2ncc(C)[nH]2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?
The InChIKey is QLAXXUAHXVPEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-6-4-9(14-8(3)12-6)15-10-11-5-7(2)13-10/h4-5H,1-3H3,(H2,11,12,13,14,15).
What are the key properties of 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine?
2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 163902461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).