6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine

C11H8ClF3N4 — CID 23477466

IUPAC6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
SMILESNc1c(Cl)ncnc1Nc1ccccc1C(F)(F)F
InChIInChI=1S/C11H8ClF3N4/c12-9-8(16)10(18-5-17-9)19-7-4-2-1-3-6(7)11(13,14)15/h1-5H,16H2,(H,17,18,19)
InChIKeySJMLCBKCDYARMB-UHFFFAOYSA-N
MW288.66 g/mol
LogP3.47
Rot. Bonds2

About 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine

6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine (PubChem CID 23477466) has the molecular formula C11H8ClF3N4 and a molecular weight of 288.66 g/mol. Its IUPAC name is 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine.

Molecular Properties

Compound Name6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
PubChem CID23477466
Molecular FormulaC11H8ClF3N4
Molecular Weight288.66 g/mol
Exact Mass288.04
IUPAC Name6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
SMILESNc1c(Cl)ncnc1Nc1ccccc1C(F)(F)F
InChIInChI=1S/C11H8ClF3N4/c12-9-8(16)10(18-5-17-9)19-7-4-2-1-3-6(7)11(13,14)15/h1-5H,16H2,(H,17,18,19)
InChIKeySJMLCBKCDYARMB-UHFFFAOYSA-N
XLogP3.47
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.66
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-phenyl-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545606
4-N-(3-chloro-2-methylphenyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545302
4-N-benzhydryl-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545630
6-(4-chlorophenyl)sulfanyl-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
CID 22545533
4-N-(2-ethoxyphenyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545702
4-N-(6-methyl-2-pyridinyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22542257
6-N-(4-ethylphenyl)-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22544237
N'-[5-amino-6-[2-(trifluoromethyl)anilino]pyrimidin-4-yl]-4-chlorobenzohydrazide
CID 22545639
6-chloro-4-N-(2-propylphenyl)pyrimidine-4,5-diamine
CID 55143311
6-chloro-4-N-[4-chloro-3-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
CID 23477599
6-chloro-4-N-[2-(methoxymethyl)phenyl]pyrimidine-4,5-diamine
CID 63023250
4-N-(2-chlorophenyl)-6-N-[4-chloro-3-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 19147954

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine?
The IUPAC name of 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine (CID 23477466) is 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine.
What is the SMILES notation for 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine?
The canonical SMILES for 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine is Nc1c(Cl)ncnc1Nc1ccccc1C(F)(F)F.
What is the InChIKey of 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine?
The InChIKey is SJMLCBKCDYARMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF3N4/c12-9-8(16)10(18-5-17-9)19-7-4-2-1-3-6(7)11(13,14)15/h1-5H,16H2,(H,17,18,19).
What are the key properties of 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine?
6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine has a molecular weight of 288.66 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine is sourced from PubChem (CID 23477466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).