ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

C15H20N2O4 — CID 161412024

IUPACethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)CC.CCOC(=O)c1cnn2ccccc12
InChIInChI=1S/C10H10N2O2.C5H10O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12;1-3-5(6)7-4-2/h3-7H,2H2,1H3;3-4H2,1-2H3
InChIKeyVVPAGWPCAOSTOH-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.47
Rot. Bonds4

About ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 161412024) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID161412024
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Nameethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)CC.CCOC(=O)c1cnn2ccccc12
InChIInChI=1S/C10H10N2O2.C5H10O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12;1-3-5(6)7-4-2/h3-7H,2H2,1H3;3-4H2,1-2H3
InChIKeyVVPAGWPCAOSTOH-UHFFFAOYSA-N
XLogP2.47
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 4-[(1S)-1-hydroxyethyl]pyrrolo[1,2-b]pyridazine-3-carboxylate
CID 156887109
ethyl 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71464261
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
ethyl triazolo[1,5-a]pyridine-3-carboxylate
CID 13111408
ethyl 5-[(2-methylbenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797784
ethyl 5-[(2-chlorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797786
ethyl (E)-3-pyrazolo[1,5-a]pyridin-3-ylprop-2-enoate
CID 165477367
ethyl 6-benzylsulfanylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 178051526
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
ethyl 5-[(2-bromobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797787
ethyl 5-[(2-phenoxyacetyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556593
ethyl 5-(2-amino-4,6-dimethylpyrimidin-5-yl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 176643568

Frequently Asked Questions

What is the IUPAC name of ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate (CID 161412024) is ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)CC.CCOC(=O)c1cnn2ccccc12.
What is the InChIKey of ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is VVPAGWPCAOSTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2.C5H10O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12;1-3-5(6)7-4-2/h3-7H,2H2,1H3;3-4H2,1-2H3.
What are the key properties of ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 292.34 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 161412024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).