6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine

C20H22N2O — CID 70325079

IUPAC6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine
SMILESCCc1cccc2cc(OC)c(CCc3cccc(N)n3)cc12
InChIInChI=1S/C20H22N2O/c1-3-14-6-4-7-15-13-19(23-2)16(12-18(14)15)10-11-17-8-5-9-20(21)22-17/h4-9,12-13H,3,10-11H2,1-2H3,(H2,21,22)
InChIKeyQZGAKQLFAJTTGB-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.17
Rot. Bonds5

About 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine

6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine (PubChem CID 70325079) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine
PubChem CID70325079
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC Name6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine
SMILESCCc1cccc2cc(OC)c(CCc3cccc(N)n3)cc12
InChIInChI=1S/C20H22N2O/c1-3-14-6-4-7-15-13-19(23-2)16(12-18(14)15)10-11-17-8-5-9-20(21)22-17/h4-9,12-13H,3,10-11H2,1-2H3,(H2,21,22)
InChIKeyQZGAKQLFAJTTGB-UHFFFAOYSA-N
XLogP4.17
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 96614912
1-ethyl-7-methoxy-6-propan-2-ylnaphthalene
CID 14828144
6-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyridin-2-amine
CID 79403480
6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
CID 79240022
6-[(2-bromo-6-methoxyphenoxy)methyl]pyridin-2-amine
CID 83140412
6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239703
5-ethylquinolin-2-amine
CID 59551845
5-(3-ethyl-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117309562
6-[5-ethyl-2-methoxy-4-(3-methylbutoxy)phenyl]pyridin-2-amine
CID 59687013
6-[(4-methoxy-3-nitrophenoxy)methyl]pyridin-2-amine
CID 103202243
(3-methoxynaphthalen-2-yl)methanamine
CID 82504350
6-[2-[2-[(6-amino-2-pyridinyl)methoxy]ethoxy]ethoxymethyl]pyridin-2-amine
CID 102588999

Frequently Asked Questions

What is the IUPAC name of 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine (CID 70325079) is 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine is CCc1cccc2cc(OC)c(CCc3cccc(N)n3)cc12.
What is the InChIKey of 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine?
The InChIKey is QZGAKQLFAJTTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-3-14-6-4-7-15-13-19(23-2)16(12-18(14)15)10-11-17-8-5-9-20(21)22-17/h4-9,12-13H,3,10-11H2,1-2H3,(H2,21,22).
What are the key properties of 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine?
6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine has a molecular weight of 306.41 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 70325079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).