N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine

C15H11BrClN3 — CID 81259369

IUPACN-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine
SMILESCc1nc(Cl)cc(Nc2ccc3cc(Br)ccc3c2)n1
InChIInChI=1S/C15H11BrClN3/c1-9-18-14(17)8-15(19-9)20-13-5-3-10-6-12(16)4-2-11(10)7-13/h2-8H,1H3,(H,18,19,20)
InChIKeyFTJAAUUELDYBEH-UHFFFAOYSA-N
MW348.63 g/mol
LogP5.10
Rot. Bonds2

About N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine

N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine (PubChem CID 81259369) has the molecular formula C15H11BrClN3 and a molecular weight of 348.63 g/mol. Its IUPAC name is N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine
PubChem CID81259369
Molecular FormulaC15H11BrClN3
Molecular Weight348.63 g/mol
Exact Mass346.98
IUPAC NameN-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine
SMILESCc1nc(Cl)cc(Nc2ccc3cc(Br)ccc3c2)n1
InChIInChI=1S/C15H11BrClN3/c1-9-18-14(17)8-15(19-9)20-13-5-3-10-6-12(16)4-2-11(10)7-13/h2-8H,1H3,(H,18,19,20)
InChIKeyFTJAAUUELDYBEH-UHFFFAOYSA-N
XLogP5.10
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.63
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-3-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 65436407
N-(5-bromo-2-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 62482336
6-chloro-2-methyl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63549748
6-chloro-N-(3-chloro-4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 62480912
5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine
CID 81260199
4-N-(4-bromophenyl)-2-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112876895
N-(4-tert-butyl-3-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 58896800
6-N-(4-bromophenyl)-4-N-(3-methoxyphenyl)-2-methylpyrimidine-4,6-diamine
CID 112878248
6-chloro-2-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
CID 62923074
N-(6-bromonaphthalen-2-yl)-4-chloro-1,2,5-thiadiazol-3-amine
CID 81260117
N-(4-bromo-3-methylphenyl)-6-chloro-2-methylsulfanylpyrimidin-4-amine
CID 80544730
4-N-(6-bromonaphthalen-2-yl)-2-chloro-5-methylbenzene-1,4-diamine
CID 115555150

Frequently Asked Questions

What is the IUPAC name of N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine?
The IUPAC name of N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine (CID 81259369) is N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine?
The canonical SMILES for N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine is Cc1nc(Cl)cc(Nc2ccc3cc(Br)ccc3c2)n1.
What is the InChIKey of N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine?
The InChIKey is FTJAAUUELDYBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrClN3/c1-9-18-14(17)8-15(19-9)20-13-5-3-10-6-12(16)4-2-11(10)7-13/h2-8H,1H3,(H,18,19,20).
What are the key properties of N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine?
N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine has a molecular weight of 348.63 g/mol, XLogP of 5.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine is sourced from PubChem (CID 81259369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).