1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine

C14H20N4O — CID 114530931

IUPAC1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCc2nccn2C)cn1
InChIInChI=1S/C14H20N4O/c1-11(15)9-12-3-4-13(10-17-12)19-8-5-14-16-6-7-18(14)2/h3-4,6-7,10-11H,5,8-9,15H2,1-2H3
InChIKeyUGAMYAYGFXPHAJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.33
Rot. Bonds6

About 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine

1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine (PubChem CID 114530931) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine
PubChem CID114530931
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCc2nccn2C)cn1
InChIInChI=1S/C14H20N4O/c1-11(15)9-12-3-4-13(10-17-12)19-8-5-14-16-6-7-18(14)2/h3-4,6-7,10-11H,5,8-9,15H2,1-2H3
InChIKeyUGAMYAYGFXPHAJ-UHFFFAOYSA-N
XLogP1.33
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]propan-2-amine
CID 114527270
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79799428
1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
CID 80694475
1-(5-pentoxy-2-pyridinyl)propan-2-amine
CID 79799904
1-[5-[2-(4-bromophenoxy)ethoxy]-2-pyridinyl]propan-2-amine
CID 79790646
1-(5-hexoxy-2-pyridinyl)propan-2-amine
CID 79800440
1-(5-decoxy-2-pyridinyl)propan-2-amine
CID 79790628
4-[2-(1-methylimidazol-2-yl)ethoxy]phenol
CID 114528497
1-[5-bromo-2-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]propan-2-amine
CID 114530902
1-[5-(3-chloroprop-2-enoxy)-2-pyridinyl]propan-2-amine
CID 79799523
1-[5-(2-tert-butylsulfonylethoxy)-2-pyridinyl]propan-2-amine
CID 106728424
1-(5-prop-2-enoxy-2-pyridinyl)propan-2-amine
CID 79795581

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine (CID 114530931) is 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine is CC(N)Cc1ccc(OCCc2nccn2C)cn1.
What is the InChIKey of 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine?
The InChIKey is UGAMYAYGFXPHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(15)9-12-3-4-13(10-17-12)19-8-5-14-16-6-7-18(14)2/h3-4,6-7,10-11H,5,8-9,15H2,1-2H3.
What are the key properties of 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine?
1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 114530931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).