4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine

C14H22N4O2 — CID 155587706

IUPAC4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine
SMILESNc1cc(OCCN2CCN(C3COC3)CC2)ccn1
InChIInChI=1S/C14H22N4O2/c15-14-9-13(1-2-16-14)20-8-7-17-3-5-18(6-4-17)12-10-19-11-12/h1-2,9,12H,3-8,10-11H2,(H2,15,16)
InChIKeyDCJNILQRYZXDJW-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.06
Rot. Bonds5

About 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine

4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine (PubChem CID 155587706) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine
PubChem CID155587706
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine
SMILESNc1cc(OCCN2CCN(C3COC3)CC2)ccn1
InChIInChI=1S/C14H22N4O2/c15-14-9-13(1-2-16-14)20-8-7-17-3-5-18(6-4-17)12-10-19-11-12/h1-2,9,12H,3-8,10-11H2,(H2,15,16)
InChIKeyDCJNILQRYZXDJW-UHFFFAOYSA-N
XLogP0.06
TPSA63.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(oxetan-3-yl)-4-[2-(3-propan-2-ylphenoxy)ethyl]piperazine
CID 176757504
4-(3-pyrrolidin-1-ylpropoxy)pyridin-2-amine
CID 155587886
4-[3-[(2-amino-4-pyridinyl)oxy]propyl]morpholin-3-one
CID 155587801
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
4-[2-(1-isocyanopyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 153492411
4-[2-(4-cyclopropylpiperazin-1-yl)ethoxy]benzenecarbothioamide
CID 61441389
1-(azetidin-3-yl)-4-[2-(4-methylphenoxy)ethyl]piperazine
CID 66203150
5-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-amine
CID 118271335
4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 125022970
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109
3-[2-(4-propylpiperazin-1-yl)ethoxy]aniline
CID 43174249
4-(2-azidoethoxy)pyridin-2-amine
CID 169237712

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine?
The IUPAC name of 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine (CID 155587706) is 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine.
What is the SMILES notation for 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine?
The canonical SMILES for 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine is Nc1cc(OCCN2CCN(C3COC3)CC2)ccn1.
What is the InChIKey of 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine?
The InChIKey is DCJNILQRYZXDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c15-14-9-13(1-2-16-14)20-8-7-17-3-5-18(6-4-17)12-10-19-11-12/h1-2,9,12H,3-8,10-11H2,(H2,15,16).
What are the key properties of 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine?
4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(oxetan-3-yl)piperazin-1-yl]ethoxy]pyridin-2-amine is sourced from PubChem (CID 155587706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).