4-(2-piperidin-1-ylethoxy)pyridin-3-amine

C12H19N3O — CID 61102870

IUPAC4-(2-piperidin-1-ylethoxy)pyridin-3-amine
SMILESNc1cnccc1OCCN1CCCCC1
InChIInChI=1S/C12H19N3O/c13-11-10-14-5-4-12(11)16-9-8-15-6-2-1-3-7-15/h4-5,10H,1-3,6-9,13H2
InChIKeyWKFDXUYGWGHXIY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds4

About 4-(2-piperidin-1-ylethoxy)pyridin-3-amine

4-(2-piperidin-1-ylethoxy)pyridin-3-amine (PubChem CID 61102870) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylethoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(2-piperidin-1-ylethoxy)pyridin-3-amine
PubChem CID61102870
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-(2-piperidin-1-ylethoxy)pyridin-3-amine
SMILESNc1cnccc1OCCN1CCCCC1
InChIInChI=1S/C12H19N3O/c13-11-10-14-5-4-12(11)16-9-8-15-6-2-1-3-7-15/h4-5,10H,1-3,6-9,13H2
InChIKeyWKFDXUYGWGHXIY-UHFFFAOYSA-N
XLogP1.53
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
2-[2-(azepan-1-yl)ethoxy]-5-methylaniline;dihydrochloride
CID 46736515
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
2-(2-piperidin-1-ylethoxy)-5-(1,3-thiazol-2-yl)aniline
CID 82152217
4-fluoro-3-(2-piperidin-1-ylethoxy)aniline
CID 139983014
4-(azepan-1-ylmethyl)pyridin-3-amine
CID 117212629
1-[4-(2-piperidin-1-ylethoxy)-3-pyridinyl]-6,7-dihydro-5H-indol-4-one
CID 141032992
6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine
CID 61102865
4-fluoro-2-(2-pyrrolidin-1-ylethoxy)aniline
CID 62376118
5-chloro-6-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 114046391
5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
CID 66279790
lithium 1-[2-(phenoxy)ethyl]piperidine
CID 57351466

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylethoxy)pyridin-3-amine?
The IUPAC name of 4-(2-piperidin-1-ylethoxy)pyridin-3-amine (CID 61102870) is 4-(2-piperidin-1-ylethoxy)pyridin-3-amine.
What is the SMILES notation for 4-(2-piperidin-1-ylethoxy)pyridin-3-amine?
The canonical SMILES for 4-(2-piperidin-1-ylethoxy)pyridin-3-amine is Nc1cnccc1OCCN1CCCCC1.
What is the InChIKey of 4-(2-piperidin-1-ylethoxy)pyridin-3-amine?
The InChIKey is WKFDXUYGWGHXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-11-10-14-5-4-12(11)16-9-8-15-6-2-1-3-7-15/h4-5,10H,1-3,6-9,13H2.
What are the key properties of 4-(2-piperidin-1-ylethoxy)pyridin-3-amine?
4-(2-piperidin-1-ylethoxy)pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylethoxy)pyridin-3-amine is sourced from PubChem (CID 61102870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).