ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate

C15H19N3O2 — CID 79471203

IUPACethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)c1nc2cnccc2n1C1CC1
InChIInChI=1S/C15H19N3O2/c1-4-20-14(19)15(2,3)13-17-11-9-16-8-7-12(11)18(13)10-5-6-10/h7-10H,4-6H2,1-3H3
InChIKeyJCMSJSGMQIJNSS-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.61
Rot. Bonds4

About ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate

ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate (PubChem CID 79471203) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate.

Molecular Properties

Compound Nameethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate
PubChem CID79471203
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Nameethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)c1nc2cnccc2n1C1CC1
InChIInChI=1S/C15H19N3O2/c1-4-20-14(19)15(2,3)13-17-11-9-16-8-7-12(11)18(13)10-5-6-10/h7-10H,4-6H2,1-3H3
InChIKeyJCMSJSGMQIJNSS-UHFFFAOYSA-N
XLogP2.61
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate?
The IUPAC name of ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate (CID 79471203) is ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate.
What is the SMILES notation for ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate?
The canonical SMILES for ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate is CCOC(=O)C(C)(C)c1nc2cnccc2n1C1CC1.
What is the InChIKey of ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate?
The InChIKey is JCMSJSGMQIJNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-20-14(19)15(2,3)13-17-11-9-16-8-7-12(11)18(13)10-5-6-10/h7-10H,4-6H2,1-3H3.
What are the key properties of ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate?
ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate has a molecular weight of 273.34 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate is sourced from PubChem (CID 79471203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).