5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine

C15H15ClN2 — CID 66218077

IUPAC5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESClc1ccc(Nc2cccc3c2CCCC3)nc1
InChIInChI=1S/C15H15ClN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,17,18)
InChIKeyRAIIKUWXDKZQLA-UHFFFAOYSA-N
MW258.75 g/mol
LogP4.36
Rot. Bonds2

About 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine

5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine (PubChem CID 66218077) has the molecular formula C15H15ClN2 and a molecular weight of 258.75 g/mol. Its IUPAC name is 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
PubChem CID66218077
Molecular FormulaC15H15ClN2
Molecular Weight258.75 g/mol
Exact Mass258.09
IUPAC Name5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESClc1ccc(Nc2cccc3c2CCCC3)nc1
InChIInChI=1S/C15H15ClN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,17,18)
InChIKeyRAIIKUWXDKZQLA-UHFFFAOYSA-N
XLogP4.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine
CID 80735055
6-N-methyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-4,6-diamine
CID 80759856
2-N-methyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine
CID 80760062
6-N-ethyl-2-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazine-2,6-diamine
CID 80760259
1-(5-chloro-2-pyridinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
CID 38956071
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 112724141
5-bromo-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine
CID 80759991
6-chloro-5-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 63734216
5-bromo-2-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 80920340
2-methylsulfanyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidine-4,6-diamine
CID 80760061
2-chloro-5-methyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,4-diamine
CID 115554482
5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
CID 107603065

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine (CID 66218077) is 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine is Clc1ccc(Nc2cccc3c2CCCC3)nc1.
What is the InChIKey of 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The InChIKey is RAIIKUWXDKZQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2/c16-12-8-9-15(17-10-12)18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,17,18).
What are the key properties of 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine?
5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine has a molecular weight of 258.75 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 66218077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).