N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide

C26H31N5O4 — CID 50848915

IUPACN-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(c3ccn4ncc(C(=O)N5CCCC5)c4c3)CC2)cc1OC
InChIInChI=1S/C26H31N5O4/c1-34-23-6-5-20(16-24(23)35-2)28-26(33)30-12-7-18(8-13-30)19-9-14-31-22(15-19)21(17-27-31)25(32)29-10-3-4-11-29/h5-6,9,14-18H,3-4,7-8,10-13H2,1-2H3,(H,28,33)
InChIKeyBOEHFXNKZDDDQY-UHFFFAOYSA-N
MW477.57 g/mol
LogP4.00
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide

N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide (PubChem CID 50848915) has the molecular formula C26H31N5O4 and a molecular weight of 477.57 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
PubChem CID50848915
Molecular FormulaC26H31N5O4
Molecular Weight477.57 g/mol
Exact Mass477.24
IUPAC NameN-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(c3ccn4ncc(C(=O)N5CCCC5)c4c3)CC2)cc1OC
InChIInChI=1S/C26H31N5O4/c1-34-23-6-5-20(16-24(23)35-2)28-26(33)30-12-7-18(8-13-30)19-9-14-31-22(15-19)21(17-27-31)25(32)29-10-3-4-11-29/h5-6,9,14-18H,3-4,7-8,10-13H2,1-2H3,(H,28,33)
InChIKeyBOEHFXNKZDDDQY-UHFFFAOYSA-N
XLogP4.00
TPSA88.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.57
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide (CID 50848915) is N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(c3ccn4ncc(C(=O)N5CCCC5)c4c3)CC2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide?
The InChIKey is BOEHFXNKZDDDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N5O4/c1-34-23-6-5-20(16-24(23)35-2)28-26(33)30-12-7-18(8-13-30)19-9-14-31-22(15-19)21(17-27-31)25(32)29-10-3-4-11-29/h5-6,9,14-18H,3-4,7-8,10-13H2,1-2H3,(H,28,33).
What are the key properties of N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide?
N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide has a molecular weight of 477.57 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidine-1-carboxamide is sourced from PubChem (CID 50848915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).