ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate

C19H24N4O2 — CID 156707965

IUPACethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate
SMILESCC.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1
InChIInChI=1S/C17H18N4O2.C2H6/c1-2-23-17(22)14-7-18-21(9-14)11-15-10-20-8-13(12-3-4-12)5-6-16(20)19-15;1-2/h5-10,12H,2-4,11H2,1H3;1-2H3
InChIKeyCLYSGPGSRLAEND-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.66
Rot. Bonds5

About ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate

ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate (PubChem CID 156707965) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate
PubChem CID156707965
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Nameethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate
SMILESCC.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1
InChIInChI=1S/C17H18N4O2.C2H6/c1-2-23-17(22)14-7-18-21(9-14)11-15-10-20-8-13(12-3-4-12)5-6-16(20)19-15;1-2/h5-10,12H,2-4,11H2,1H3;1-2H3
InChIKeyCLYSGPGSRLAEND-UHFFFAOYSA-N
XLogP3.66
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate 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 ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate?
The IUPAC name of ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate (CID 156707965) is ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate.
What is the SMILES notation for ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate?
The canonical SMILES for ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate is CC.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.
What is the InChIKey of ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate?
The InChIKey is CLYSGPGSRLAEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2.C2H6/c1-2-23-17(22)14-7-18-21(9-14)11-15-10-20-8-13(12-3-4-12)5-6-16(20)19-15;1-2/h5-10,12H,2-4,11H2,1H3;1-2H3.
What are the key properties of ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate?
ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate has a molecular weight of 340.43 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate is sourced from PubChem (CID 156707965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).