ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate

C10H14N2O2 — CID 133098372

IUPACethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate
SMILESCCOC(=O)Cc1cc(C)c(N)cn1
InChIInChI=1S/C10H14N2O2/c1-3-14-10(13)5-8-4-7(2)9(11)6-12-8/h4,6H,3,5,11H2,1-2H3
InChIKeyWPGWSEWOVSHYOG-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.08
Rot. Bonds3

About ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate

ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate (PubChem CID 133098372) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate.

Molecular Properties

Compound Nameethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate
PubChem CID133098372
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Nameethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate
SMILESCCOC(=O)Cc1cc(C)c(N)cn1
InChIInChI=1S/C10H14N2O2/c1-3-14-10(13)5-8-4-7(2)9(11)6-12-8/h4,6H,3,5,11H2,1-2H3
InChIKeyWPGWSEWOVSHYOG-UHFFFAOYSA-N
XLogP1.08
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(4-bromo-5-chloro-2-pyridinyl)acetate
CID 133098224
ethyl 2-(5-amino-2-bromo-4-pyridinyl)acetate
CID 133098456
ethyl 2-(5-fluoro-4-iodo-2-pyridinyl)acetate
CID 133096810
ethyl 2-(2-bromo-5-methyl-4-pyridinyl)acetate
CID 133098009
ethyl 2-[4-(difluoromethyl)-5-(trifluoromethyl)-2-pyridinyl]acetate
CID 134676140
ethyl 2-[5-amino-3-bromo-2-(difluoromethyl)-4-pyridinyl]acetate
CID 134669258
ethyl 2-(2-ethyl-1,3-oxazol-5-yl)acetate
CID 58201688
ethyl 2-(5-bromo-2-methyl-3-pyridinyl)acetate
CID 133098025
ethyl 2-(4,6-dibromo-3-pyridinyl)acetate
CID 133097252
ethyl 2-(5-chlorosulfonyl-2-pyridinyl)acetate
CID 107334856
ethyl 2-[5-(1-sulfanylethyl)-2-pyridinyl]acetate
CID 139459101
ethyl 2-[3-bromo-2-(difluoromethyl)-5-methyl-4-pyridinyl]acetate
CID 134675934

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate?
The IUPAC name of ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate (CID 133098372) is ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate.
What is the SMILES notation for ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate?
The canonical SMILES for ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate is CCOC(=O)Cc1cc(C)c(N)cn1.
What is the InChIKey of ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate?
The InChIKey is WPGWSEWOVSHYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-14-10(13)5-8-4-7(2)9(11)6-12-8/h4,6H,3,5,11H2,1-2H3.
What are the key properties of ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate?
ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate has a molecular weight of 194.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(5-amino-4-methyl-2-pyridinyl)acetate is sourced from PubChem (CID 133098372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).