ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate

C14H19N3O2 — CID 102626836

IUPACethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate
SMILESCCOC(=O)CN(c1cccc2nccn12)C(C)C
InChIInChI=1S/C14H19N3O2/c1-4-19-14(18)10-17(11(2)3)13-7-5-6-12-15-8-9-16(12)13/h5-9,11H,4,10H2,1-3H3
InChIKeyZMFRFCGUOPPSCS-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.11
Rot. Bonds5

About ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate

ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate (PubChem CID 102626836) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate
PubChem CID102626836
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Nameethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate
SMILESCCOC(=O)CN(c1cccc2nccn12)C(C)C
InChIInChI=1S/C14H19N3O2/c1-4-19-14(18)10-17(11(2)3)13-7-5-6-12-15-8-9-16(12)13/h5-9,11H,4,10H2,1-3H3
InChIKeyZMFRFCGUOPPSCS-UHFFFAOYSA-N
XLogP2.11
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloropropyl)-N-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 102627021
ethyl 3-(imidazo[1,2-a]pyridin-5-ylmethoxy)propanoate
CID 166003368
ethyl 2-imidazo[1,2-a]pyridin-5-ylbutanoate
CID 102626944
ethyl 2-[propan-2-yl(pyridazin-3-yl)amino]acetate
CID 114998997
tert-butyl N-imidazo[1,2-a]pyridin-5-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 10520632
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
ethyl 2-[(5-fluoropyrimidin-2-yl)-propan-2-ylamino]acetate
CID 104606558
ethyl 2-[(3-carbamothioylpyrazin-2-yl)-propan-2-ylamino]acetate
CID 62683273
ethyl 2-[(3-methylquinoxalin-2-yl)-propan-2-ylamino]acetate
CID 62375691
ethyl 2-[propan-2-yl(quinazolin-2-yl)amino]acetate
CID 114789698
3-[ethyl(imidazo[1,2-a]pyridin-5-yl)amino]-2-methylpropanimidamide
CID 102625286
ethyl 2-[(1-phenyltetrazol-5-yl)-propan-2-ylamino]acetate
CID 62007419

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate?
The IUPAC name of ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate (CID 102626836) is ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate.
What is the SMILES notation for ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate?
The canonical SMILES for ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate is CCOC(=O)CN(c1cccc2nccn12)C(C)C.
What is the InChIKey of ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate?
The InChIKey is ZMFRFCGUOPPSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-4-19-14(18)10-17(11(2)3)13-7-5-6-12-15-8-9-16(12)13/h5-9,11H,4,10H2,1-3H3.
What are the key properties of ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate?
ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate has a molecular weight of 261.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate is sourced from PubChem (CID 102626836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).