5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine

C15H10Br2N2 — CID 81260199

IUPAC5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine
SMILESBrc1ccc(Nc2ccc3cc(Br)ccc3c2)nc1
InChIInChI=1S/C15H10Br2N2/c16-12-3-1-11-8-14(5-2-10(11)7-12)19-15-6-4-13(17)9-18-15/h1-9H,(H,18,19)
InChIKeyVLYVUKPOVZTUSV-UHFFFAOYSA-N
MW378.07 g/mol
LogP5.50
Rot. Bonds2

About 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine

5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine (PubChem CID 81260199) has the molecular formula C15H10Br2N2 and a molecular weight of 378.07 g/mol. Its IUPAC name is 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine
PubChem CID81260199
Molecular FormulaC15H10Br2N2
Molecular Weight378.07 g/mol
Exact Mass375.92
IUPAC Name5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine
SMILESBrc1ccc(Nc2ccc3cc(Br)ccc3c2)nc1
InChIInChI=1S/C15H10Br2N2/c16-12-3-1-11-8-14(5-2-10(11)7-12)19-15-6-4-13(17)9-18-15/h1-9H,(H,18,19)
InChIKeyVLYVUKPOVZTUSV-UHFFFAOYSA-N
XLogP5.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.07
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-pyridinyl)isoquinolin-6-amine
CID 134194515
5-bromo-N-(6-methoxynaphthalen-2-yl)pyridin-2-amine
CID 115146533
5-bromo-N-(3-bromophenyl)pyridin-2-amine
CID 61375271
5-[(5-bromo-2-pyridinyl)amino]-2-fluorobenzonitrile
CID 55057972
5-bromo-N-[4-(difluoromethoxy)phenyl]pyridin-2-amine
CID 61373209
N-(6-bromonaphthalen-2-yl)-6-chloro-2-methylpyrimidin-4-amine
CID 81259369
2-[(6-bromonaphthalen-2-yl)amino]pyridine-4-carboxylic acid
CID 81266781
3-[(5-bromo-2-pyridinyl)amino]benzonitrile
CID 61375083
1-N-(5-bromo-2-pyridinyl)-3-N,3-N-dimethylbenzene-1,3-diamine
CID 115379125
5-bromo-N-(3-ethyl-4-methoxyphenyl)pyridin-2-amine
CID 115146469
5-bromo-N-(3-phenylmethoxyphenyl)pyridin-2-amine
CID 130566029
4-[(5-bromo-2-pyridinyl)amino]-2-(trifluoromethyl)benzonitrile
CID 65484365

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine (CID 81260199) is 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine is Brc1ccc(Nc2ccc3cc(Br)ccc3c2)nc1.
What is the InChIKey of 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine?
The InChIKey is VLYVUKPOVZTUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Br2N2/c16-12-3-1-11-8-14(5-2-10(11)7-12)19-15-6-4-13(17)9-18-15/h1-9H,(H,18,19).
What are the key properties of 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine?
5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine has a molecular weight of 378.07 g/mol, XLogP of 5.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine is sourced from PubChem (CID 81260199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).