4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine

C14H23N3O2 — CID 116765534

IUPAC4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine
SMILESCCOC1(C(N)Cc2ccnc(N)c2)CCOCC1
InChIInChI=1S/C14H23N3O2/c1-2-19-14(4-7-18-8-5-14)12(15)9-11-3-6-17-13(16)10-11/h3,6,10,12H,2,4-5,7-9,15H2,1H3,(H2,16,17)
InChIKeyDOYXGXYNYPZFSP-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.12
Rot. Bonds5

About 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine

4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine (PubChem CID 116765534) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine
PubChem CID116765534
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine
SMILESCCOC1(C(N)Cc2ccnc(N)c2)CCOCC1
InChIInChI=1S/C14H23N3O2/c1-2-19-14(4-7-18-8-5-14)12(15)9-11-3-6-17-13(16)10-11/h3,6,10,12H,2,4-5,7-9,15H2,1H3,(H2,16,17)
InChIKeyDOYXGXYNYPZFSP-UHFFFAOYSA-N
XLogP1.12
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dichlorophenyl)-1-(4-ethoxyoxan-4-yl)ethanamine
CID 116765394
2-(2-amino-4-pyridinyl)-1-(1-ethoxycycloheptyl)ethanol
CID 116756060
4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
CID 116714708
2-(3,4-dichlorophenyl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764414
1-(4-ethoxyoxan-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 116765492
1-(1-ethoxycycloheptyl)-2-(furan-3-yl)ethanamine
CID 116770604
1-(4-ethoxyoxan-4-yl)-2-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]ethanamine
CID 116765435
2-(3-chloro-4-fluorophenyl)-1-(1-ethoxycyclopentyl)ethanamine
CID 103040524
4-(2-amino-3-ethoxy-3-ethylpentyl)pyridin-2-amine
CID 116759749
4-(2-amino-4-ethoxybutyl)pyridin-2-amine
CID 106815067
1-(1-ethoxycyclopentyl)-2-(3-fluorophenyl)ethanamine
CID 116761667
(2-amino-4-methyl-3-pyridinyl)-(4-ethoxyoxan-4-yl)methanol
CID 116754132

Frequently Asked Questions

What is the IUPAC name of 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine (CID 116765534) is 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine is CCOC1(C(N)Cc2ccnc(N)c2)CCOCC1.
What is the InChIKey of 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine?
The InChIKey is DOYXGXYNYPZFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-19-14(4-7-18-8-5-14)12(15)9-11-3-6-17-13(16)10-11/h3,6,10,12H,2,4-5,7-9,15H2,1H3,(H2,16,17).
What are the key properties of 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine?
4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine has a molecular weight of 265.36 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 116765534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).