6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine

C19H25N3O2 — CID 66624909

IUPAC6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
SMILESCCOc1cc(-c2cccc(N)n2)ccc1OCCN1CCCC1
InChIInChI=1S/C19H25N3O2/c1-2-23-18-14-15(16-6-5-7-19(20)21-16)8-9-17(18)24-13-12-22-10-3-4-11-22/h5-9,14H,2-4,10-13H2,1H3,(H2,20,21)
InChIKeyCXAUPOQCYGPENC-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.20
Rot. Bonds7

About 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine

6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine (PubChem CID 66624909) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
PubChem CID66624909
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
SMILESCCOc1cc(-c2cccc(N)n2)ccc1OCCN1CCCC1
InChIInChI=1S/C19H25N3O2/c1-2-23-18-14-15(16-6-5-7-19(20)21-16)8-9-17(18)24-13-12-22-10-3-4-11-22/h5-9,14H,2-4,10-13H2,1H3,(H2,20,21)
InChIKeyCXAUPOQCYGPENC-UHFFFAOYSA-N
XLogP3.20
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.20
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
3-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide
CID 20993050
6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
CID 11473924
[3-ethoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine
CID 61493596
N-[[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine
CID 20988948
ethyl 4-[5-(1-benzothiophen-2-yl)-2-(2-pyrrolidin-1-ylethoxy)phenoxy]butanoate
CID 91317694
ethyl 5-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-triazole-4-carboxylate
CID 169400673
3-ethoxy-5-(2-pyrrolidin-1-ylethoxy)aniline
CID 80748537
2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 174733983
ethane;6-(4-methoxyphenyl)pyridin-2-amine;oxo(pyrrolidin-1-ylmethyl)borane
CID 91136834
1-[2-(2-ethoxyphenoxy)ethyl]-1,4-diazepane;hydrochloride
CID 119906010
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279

Frequently Asked Questions

What is the IUPAC name of 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine?
The IUPAC name of 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine (CID 66624909) is 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine?
The canonical SMILES for 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine is CCOc1cc(-c2cccc(N)n2)ccc1OCCN1CCCC1.
What is the InChIKey of 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine?
The InChIKey is CXAUPOQCYGPENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-2-23-18-14-15(16-6-5-7-19(20)21-16)8-9-17(18)24-13-12-22-10-3-4-11-22/h5-9,14H,2-4,10-13H2,1H3,(H2,20,21).
What are the key properties of 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine?
6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine has a molecular weight of 327.43 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine is sourced from PubChem (CID 66624909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).