6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

C16H18N2O — CID 63590242

IUPAC6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESCOc1cccc(NC2CCCc3ccccc32)n1
InChIInChI=1S/C16H18N2O/c1-19-16-11-5-10-15(18-16)17-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14H,4,7,9H2,1H3,(H,17,18)
InChIKeyOHMUCJHOZJBYJH-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.58
Rot. Bonds3

About 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (PubChem CID 63590242) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
PubChem CID63590242
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESCOc1cccc(NC2CCCc3ccccc32)n1
InChIInChI=1S/C16H18N2O/c1-19-16-11-5-10-15(18-16)17-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14H,4,7,9H2,1H3,(H,17,18)
InChIKeyOHMUCJHOZJBYJH-UHFFFAOYSA-N
XLogP3.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-methoxy-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyridine-3-carboxylate
CID 133488083
4-methoxy-6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine
CID 115626948
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62784380
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 60673860
6-(2-fluoro-3-methoxyphenyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 123676574
N-(2,3-dihydro-1H-inden-1-yl)-6-fluoropyridin-2-amine
CID 115591065
N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 54507059
2-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 80907834
6-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
CID 80908064
6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62316564
4-N,4-N-dimethyl-6-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-4,6-diamine
CID 122282114
2-methyl-6-phenyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidin-4-amine
CID 127024314

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (CID 63590242) is 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is COc1cccc(NC2CCCc3ccccc32)n1.
What is the InChIKey of 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The InChIKey is OHMUCJHOZJBYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-19-16-11-5-10-15(18-16)17-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14H,4,7,9H2,1H3,(H,17,18).
What are the key properties of 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine has a molecular weight of 254.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 63590242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).