5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine

C12H12BrN3 — CID 66342196

IUPAC5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine
SMILESCc1cccc(C)c1Nc1ncncc1Br
InChIInChI=1S/C12H12BrN3/c1-8-4-3-5-9(2)11(8)16-12-10(13)6-14-7-15-12/h3-7H,1-2H3,(H,14,15,16)
InChIKeyGOVNIUDNMIZXOH-UHFFFAOYSA-N
MW278.15 g/mol
LogP3.60
Rot. Bonds2

About 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine

5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine (PubChem CID 66342196) has the molecular formula C12H12BrN3 and a molecular weight of 278.15 g/mol. Its IUPAC name is 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine
PubChem CID66342196
Molecular FormulaC12H12BrN3
Molecular Weight278.15 g/mol
Exact Mass277.02
IUPAC Name5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine
SMILESCc1cccc(C)c1Nc1ncncc1Br
InChIInChI=1S/C12H12BrN3/c1-8-4-3-5-9(2)11(8)16-12-10(13)6-14-7-15-12/h3-7H,1-2H3,(H,14,15,16)
InChIKeyGOVNIUDNMIZXOH-UHFFFAOYSA-N
XLogP3.60
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.15
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 214347
Rilpivirine
CID 6451164
Rilpivirine Hydrochloride
CID 11711114
5-Phenyl-2,4-pyrimidinediamine
CID 134761
4-[[4-[4-(2-Cyanoethyl)-2,6-dimethyl-anilino]pyrimidin-2-yl]amino]benzonitrile
CID 5270788
5-Methyl-4-phenylpyrimidin-2-amine
CID 317238
Bisanilinopyrimidine, 6g
CID 70702138
4-[[5-Bromo-2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethyl-benzonitrile
CID 486381
2-[(4-Cyanophenyl)amino]-4-[(2,4,6-trimethylphenyl)amino]pyrimidine-5-carbonitrile
CID 486388
4-({2-[(4-Cyanophenyl)amino]-5-methylpyrimidin-4-yl}amino)-3,5-dimethylbenzenecarbonitrile
CID 486392
4-[[4-(2,6-Dimethylanilino)pyrimidin-2-yl]amino]benzonitrile
CID 488766
4-[[2-(4-Cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzonitrile
CID 488777

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine?
The IUPAC name of 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine (CID 66342196) is 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine?
The canonical SMILES for 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine is Cc1cccc(C)c1Nc1ncncc1Br.
What is the InChIKey of 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine?
The InChIKey is GOVNIUDNMIZXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrN3/c1-8-4-3-5-9(2)11(8)16-12-10(13)6-14-7-15-12/h3-7H,1-2H3,(H,14,15,16).
What are the key properties of 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine?
5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine has a molecular weight of 278.15 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 66342196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).