5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine

C11H10BrClN4 — CID 80763006

IUPAC5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine
SMILESCc1c(Cl)cccc1Nc1nc(N)ncc1Br
InChIInChI=1S/C11H10BrClN4/c1-6-8(13)3-2-4-9(6)16-10-7(12)5-15-11(14)17-10/h2-5H,1H3,(H3,14,15,16,17)
InChIKeyUHNPDRJGAQEILB-UHFFFAOYSA-N
MW313.59 g/mol
LogP3.53
Rot. Bonds2

About 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine

5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine (PubChem CID 80763006) has the molecular formula C11H10BrClN4 and a molecular weight of 313.59 g/mol. Its IUPAC name is 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine
PubChem CID80763006
Molecular FormulaC11H10BrClN4
Molecular Weight313.59 g/mol
Exact Mass311.98
IUPAC Name5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine
SMILESCc1c(Cl)cccc1Nc1nc(N)ncc1Br
InChIInChI=1S/C11H10BrClN4/c1-6-8(13)3-2-4-9(6)16-10-7(12)5-15-11(14)17-10/h2-5H,1H3,(H3,14,15,16,17)
InChIKeyUHNPDRJGAQEILB-UHFFFAOYSA-N
XLogP3.53
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.59
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(3-chloro-2-methylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80927863
5-bromo-N-(3-bromo-2-methylphenyl)-2-chloropyrimidin-4-amine
CID 107637005
4-N-(3-bromo-2-methylphenyl)-5-fluoropyrimidine-2,4-diamine
CID 107638778
5-bromo-2-chloro-N-(2,3-dimethylphenyl)pyrimidin-4-amine
CID 79075215
5-bromo-2-chloro-N-(2-chlorophenyl)pyrimidin-4-amine
CID 79075649
5-bromo-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine
CID 80759991
4-N-(3-chloro-2-methylphenyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103323534
2-chloro-N-(3-chloro-2-methylphenyl)-5-methylpyrimidin-4-amine
CID 79075964
N-(3-chloro-2-methylphenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80928095
N-(3-chloro-2-methylphenyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80928246
5-bromo-4-N-(4-methylphenyl)pyrimidine-2,4-diamine
CID 80762038
5-bromo-4-N-(3-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine
CID 107638633

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine (CID 80763006) is 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine is Cc1c(Cl)cccc1Nc1nc(N)ncc1Br.
What is the InChIKey of 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine?
The InChIKey is UHNPDRJGAQEILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClN4/c1-6-8(13)3-2-4-9(6)16-10-7(12)5-15-11(14)17-10/h2-5H,1H3,(H3,14,15,16,17).
What are the key properties of 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine?
5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine has a molecular weight of 313.59 g/mol, XLogP of 3.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-N-(3-chloro-2-methylphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80763006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).