1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one

C24H27N3O — CID 54055162

IUPAC1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one
SMILESCCC1CCCCN1C(=O)C(C)=Cc1c(-c2ccccc2)nn2ccccc12
InChIInChI=1S/C24H27N3O/c1-3-20-13-7-9-15-26(20)24(28)18(2)17-21-22-14-8-10-16-27(22)25-23(21)19-11-5-4-6-12-19/h4-6,8,10-12,14,16-17,20H,3,7,9,13,15H2,1-2H3
InChIKeyLVSMEEYTFWEHHU-UHFFFAOYSA-N
MW373.50 g/mol
LogP5.20
Rot. Bonds4

About 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one

1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one (PubChem CID 54055162) has the molecular formula C24H27N3O and a molecular weight of 373.50 g/mol. Its IUPAC name is 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one
PubChem CID54055162
Molecular FormulaC24H27N3O
Molecular Weight373.50 g/mol
Exact Mass373.22
IUPAC Name1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one
SMILESCCC1CCCCN1C(=O)C(C)=Cc1c(-c2ccccc2)nn2ccccc12
InChIInChI=1S/C24H27N3O/c1-3-20-13-7-9-15-26(20)24(28)18(2)17-21-22-14-8-10-16-27(22)25-23(21)19-11-5-4-6-12-19/h4-6,8,10-12,14,16-17,20H,3,7,9,13,15H2,1-2H3
InChIKeyLVSMEEYTFWEHHU-UHFFFAOYSA-N
XLogP5.20
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one with MolForge

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

Launch Full Analysis

Related Compounds

(Z)-1-[(2S)-2-ethylpiperidin-1-yl]-2-methyl-3-phenylprop-2-en-1-one
CID 2162217
(Z)-1-[(2R)-2-ethylpiperidin-1-yl]-2-methyl-3-phenylprop-2-en-1-one
CID 2162218
N,N-diethyl-2-[(2R)-1-[3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]acetamide
CID 54008470
2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]ethyl acetate
CID 19092455
methyl 2-[1-[3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]acetate
CID 54162177
1-(2-ethylpiperidin-1-yl)-3-[2-(3-nitrophenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-en-1-one
CID 54520303
1-(2-ethylpiperidin-1-yl)-3-(4-methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one
CID 54044169
(Z)-1-(2-ethylpiperidin-1-yl)-2,3-diphenylprop-2-en-1-one
CID 6378625
3-(4-chloro-2-phenylpyrazolo[1,5-a]pyridin-5-yl)-1-(2-ethylpiperidin-1-yl)prop-2-en-1-one
CID 54438419
1-(2-ethylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione
CID 54774341
1-(2-ethylpiperidin-1-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
CID 108523573
1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one
CID 57267212

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one?
The IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one (CID 54055162) is 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one?
The canonical SMILES for 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one is CCC1CCCCN1C(=O)C(C)=Cc1c(-c2ccccc2)nn2ccccc12.
What is the InChIKey of 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one?
The InChIKey is LVSMEEYTFWEHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O/c1-3-20-13-7-9-15-26(20)24(28)18(2)17-21-22-14-8-10-16-27(22)25-23(21)19-11-5-4-6-12-19/h4-6,8,10-12,14,16-17,20H,3,7,9,13,15H2,1-2H3.
What are the key properties of 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one?
1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one has a molecular weight of 373.50 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one is sourced from PubChem (CID 54055162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).