ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate

C13H16N4O2 — CID 114718853

IUPACethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate
SMILESCCOC(=O)C(C)n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C13H16N4O2/c1-3-19-13(18)9(2)17-8-15-7-11(17)10-4-5-16-12(14)6-10/h4-9H,3H2,1-2H3,(H2,14,16)
InChIKeyGHYVFIZZDVTYSX-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.65
Rot. Bonds4

About ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate

ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate (PubChem CID 114718853) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate.

Molecular Properties

Compound Nameethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate
PubChem CID114718853
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Nameethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate
SMILESCCOC(=O)C(C)n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C13H16N4O2/c1-3-19-13(18)9(2)17-8-15-7-11(17)10-4-5-16-12(14)6-10/h4-9H,3H2,1-2H3,(H2,14,16)
InChIKeyGHYVFIZZDVTYSX-UHFFFAOYSA-N
XLogP1.65
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(3-methylpentan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114718576
ethyl 3-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate
CID 114719027
4-[3-(4-ethylsulfanylbutan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114722647
4-[3-[1-(5-methylthiophen-2-yl)ethyl]imidazol-4-yl]pyridin-2-amine
CID 114719474
4-(3-pentylimidazol-4-yl)pyridin-2-amine
CID 114716246
4-[3-(1-pyridin-2-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717900
4-[3-(2-methylbutyl)imidazol-4-yl]pyridin-2-amine
CID 114719950
4-[3-(2,3,3-trimethylbutyl)imidazol-4-yl]pyridin-2-amine
CID 114721670
3-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N,N-dimethylpropanamide
CID 114718794
4-[3-(3-methylbut-2-enyl)imidazol-4-yl]pyridin-2-amine
CID 106194333
4-[3-[(6-methyl-3-pyridinyl)methyl]imidazol-4-yl]pyridin-2-amine
CID 114720279
4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720076

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate?
The IUPAC name of ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate (CID 114718853) is ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate.
What is the SMILES notation for ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate?
The canonical SMILES for ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate is CCOC(=O)C(C)n1cncc1-c1ccnc(N)c1.
What is the InChIKey of ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate?
The InChIKey is GHYVFIZZDVTYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-3-19-13(18)9(2)17-8-15-7-11(17)10-4-5-16-12(14)6-10/h4-9H,3H2,1-2H3,(H2,14,16).
What are the key properties of ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate?
ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate has a molecular weight of 260.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate is sourced from PubChem (CID 114718853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).