6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

C22H29N3O — CID 22236396

IUPAC6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
SMILESNc1cccc(-c2ccc(OCCN3CCCCC3)c3c2CCCC3)n1
InChIInChI=1S/C22H29N3O/c23-22-10-6-9-20(24-22)18-11-12-21(19-8-3-2-7-17(18)19)26-16-15-25-13-4-1-5-14-25/h6,9-12H,1-5,7-8,13-16H2,(H2,23,24)
InChIKeyVNFPKQGQENWOIO-UHFFFAOYSA-N
MW351.49 g/mol
LogP4.07
Rot. Bonds5

About 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine (PubChem CID 22236396) has the molecular formula C22H29N3O and a molecular weight of 351.49 g/mol. Its IUPAC name is 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
PubChem CID22236396
Molecular FormulaC22H29N3O
Molecular Weight351.49 g/mol
Exact Mass351.23
IUPAC Name6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
SMILESNc1cccc(-c2ccc(OCCN3CCCCC3)c3c2CCCC3)n1
InChIInChI=1S/C22H29N3O/c23-22-10-6-9-20(24-22)18-11-12-21(19-8-3-2-7-17(18)19)26-16-15-25-13-4-1-5-14-25/h6,9-12H,1-5,7-8,13-16H2,(H2,23,24)
InChIKeyVNFPKQGQENWOIO-UHFFFAOYSA-N
XLogP4.07
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine with MolForge

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Related Compounds

6-[4-[2-[di(propan-2-yl)amino]ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
CID 22236449
6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
CID 11473924
6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
CID 66624909
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 25059790
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
CID 71054217
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
5-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65454398
6-[2-cyclobutyloxy-4-[2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]phenyl]pyridin-2-amine
CID 54381772
1-[2-(1-bromonaphthalen-2-yl)oxyethyl]piperidine
CID 63529278
2-[2-(azepan-1-yl)ethoxy]-5-methylaniline;dihydrochloride
CID 46736515

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine (CID 22236396) is 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine is Nc1cccc(-c2ccc(OCCN3CCCCC3)c3c2CCCC3)n1.
What is the InChIKey of 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
The InChIKey is VNFPKQGQENWOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O/c23-22-10-6-9-20(24-22)18-11-12-21(19-8-3-2-7-17(18)19)26-16-15-25-13-4-1-5-14-25/h6,9-12H,1-5,7-8,13-16H2,(H2,23,24).
What are the key properties of 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine?
6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine has a molecular weight of 351.49 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine is sourced from PubChem (CID 22236396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).