methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate

C24H33N5O4 — CID 50848690

IUPACmethyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate
SMILESCOC(=O)C(C)NC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCC(C)CC4)c3c2)CC1
InChIInChI=1S/C24H33N5O4/c1-16-4-9-27(10-5-16)22(30)20-15-25-29-13-8-19(14-21(20)29)18-6-11-28(12-7-18)24(32)26-17(2)23(31)33-3/h8,13-18H,4-7,9-12H2,1-3H3,(H,26,32)
InChIKeyQSBIXBAWKAGZHV-UHFFFAOYSA-N
MW455.56 g/mol
LogP2.66
Rot. Bonds4

About methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate

methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate (PubChem CID 50848690) has the molecular formula C24H33N5O4 and a molecular weight of 455.56 g/mol. Its IUPAC name is methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate.

Molecular Properties

Compound Namemethyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate
PubChem CID50848690
Molecular FormulaC24H33N5O4
Molecular Weight455.56 g/mol
Exact Mass455.25
IUPAC Namemethyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate
SMILESCOC(=O)C(C)NC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCC(C)CC4)c3c2)CC1
InChIInChI=1S/C24H33N5O4/c1-16-4-9-27(10-5-16)22(30)20-15-25-29-13-8-19(14-21(20)29)18-6-11-28(12-7-18)24(32)26-17(2)23(31)33-3/h8,13-18H,4-7,9-12H2,1-3H3,(H,26,32)
InChIKeyQSBIXBAWKAGZHV-UHFFFAOYSA-N
XLogP2.66
TPSA96.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.56
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate 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

2-methyl-1-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one
CID 50848846
N-(3-methoxyphenyl)-4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
CID 50848723
N-(2,6-dimethylphenyl)-4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
CID 50848887
cyclobutyl-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
CID 50848877
1-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]propan-1-one
CID 50848813
(3-methoxyphenyl)-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
CID 50848779
(2-fluorophenyl)-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
CID 50848974
N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
CID 50848915
(3-fluorophenyl)-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
CID 50848910
2-(4-fluorophenyl)-1-[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]ethanone
CID 50849005
[5-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone
CID 50848895
[5-[1-[(2-fluorophenyl)methylsulfanyl]piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone
CID 174355954

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate?
The IUPAC name of methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate (CID 50848690) is methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate.
What is the SMILES notation for methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate?
The canonical SMILES for methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate is COC(=O)C(C)NC(=O)N1CCC(c2ccn3ncc(C(=O)N4CCC(C)CC4)c3c2)CC1.
What is the InChIKey of methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate?
The InChIKey is QSBIXBAWKAGZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N5O4/c1-16-4-9-27(10-5-16)22(30)20-15-25-29-13-8-19(14-21(20)29)18-6-11-28(12-7-18)24(32)26-17(2)23(31)33-3/h8,13-18H,4-7,9-12H2,1-3H3,(H,26,32).
What are the key properties of methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate?
methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate has a molecular weight of 455.56 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[4-[3-(4-methylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carbonyl]amino]propanoate is sourced from PubChem (CID 50848690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).