6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine

C22H26N4O — CID 11473924

IUPAC6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
SMILESCN1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1
InChIInChI=1S/C22H26N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h2-10H,11-16H2,1H3,(H2,23,24)
InChIKeyVRGKADOJCYTXCK-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.11
Rot. Bonds5

About 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine

6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine (PubChem CID 11473924) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
PubChem CID11473924
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
SMILESCN1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1
InChIInChI=1S/C22H26N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h2-10H,11-16H2,1H3,(H2,23,24)
InChIKeyVRGKADOJCYTXCK-UHFFFAOYSA-N
XLogP3.11
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
CID 22236396
6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
CID 66624909
6-methyl-3-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-amine
CID 82889348
1-[2-[2-(4-chloronaphthalen-1-yl)oxyethoxy]ethyl]-4-methylpiperazine
CID 30088160
8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
CID 24849053
1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
CID 71054217
1-[2-(2-butoxyphenoxy)ethyl]-4-methylpiperazine;hydrochloride
CID 2996491
3-[2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]prop-2-yn-1-ol
CID 82891901
5-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-amine
CID 118271335
4-(2-naphthalen-1-yloxyethyl)thiomorpholine
CID 48568928
[3-ethoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]methanol
CID 82885876
1-(2-naphthalen-1-yloxyethyl)piperidin-4-one
CID 39368285

Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine (CID 11473924) is 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine is CN1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1.
What is the InChIKey of 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine?
The InChIKey is VRGKADOJCYTXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h2-10H,11-16H2,1H3,(H2,23,24).
What are the key properties of 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine?
6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine has a molecular weight of 362.48 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine is sourced from PubChem (CID 11473924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).