2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine

C10H5Cl4N3 — CID 10380610

IUPAC2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine
SMILESClc1cc(Cl)cc(Nc2cc(Cl)nc(Cl)n2)c1
InChIInChI=1S/C10H5Cl4N3/c11-5-1-6(12)3-7(2-5)15-9-4-8(13)16-10(14)17-9/h1-4H,(H,15,16,17)
InChIKeyNBVXLUUUIMZHKH-UHFFFAOYSA-N
MW308.98 g/mol
LogP4.83
Rot. Bonds2

About 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine

2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine (PubChem CID 10380610) has the molecular formula C10H5Cl4N3 and a molecular weight of 308.98 g/mol. Its IUPAC name is 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine
PubChem CID10380610
Molecular FormulaC10H5Cl4N3
Molecular Weight308.98 g/mol
Exact Mass306.92
IUPAC Name2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine
SMILESClc1cc(Cl)cc(Nc2cc(Cl)nc(Cl)n2)c1
InChIInChI=1S/C10H5Cl4N3/c11-5-1-6(12)3-7(2-5)15-9-4-8(13)16-10(14)17-9/h1-4H,(H,15,16,17)
InChIKeyNBVXLUUUIMZHKH-UHFFFAOYSA-N
XLogP4.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.98
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(3,5-dichlorophenyl)-6-methylpyrimidin-4-amine
CID 63548876
N-[4-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]acetamide
CID 10613916
2-chloro-6-(3,5-dichloroanilino)pyridine-4-carboxylic acid
CID 43343634
2,6-dichloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CID 58626080
2-chloro-N-(3-chloro-5-fluorophenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 107368848
2,6-dichloro-N-(2-chlorophenyl)pyrimidin-4-amine
CID 88722654
2-chloro-N-[3-chloro-5-(trifluoromethyl)phenyl]-6-methylpyrimidin-4-amine
CID 116700654
2,4,6-trichloropyrimidine
CID 158990073
6-chloro-N-(3,5-difluorophenyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106767003
2,6-dichloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine;2,4,6-trichloropyrimidine;4-(trifluoromethoxy)aniline
CID 159576870
5-(3,5-dichloroanilino)-2H-1,2,4-triazine-3-thione
CID 23412130
2,6-dichloro-N-methylpyrimidin-4-amine;4,6-dichloro-N-methylpyrimidin-2-amine
CID 158773351

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine (CID 10380610) is 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine is Clc1cc(Cl)cc(Nc2cc(Cl)nc(Cl)n2)c1.
What is the InChIKey of 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine?
The InChIKey is NBVXLUUUIMZHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl4N3/c11-5-1-6(12)3-7(2-5)15-9-4-8(13)16-10(14)17-9/h1-4H,(H,15,16,17).
What are the key properties of 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine?
2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine has a molecular weight of 308.98 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(3,5-dichlorophenyl)pyrimidin-4-amine is sourced from PubChem (CID 10380610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).