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

C18H23N5O2 — CID 126841557

IUPACN-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1CCN(C(=O)N2CCCC2)CC1
InChIInChI=1S/C18H23N5O2/c24-17(20-15-13-19-23-10-2-1-5-16(15)23)14-6-11-22(12-7-14)18(25)21-8-3-4-9-21/h1-2,5,10,13-14H,3-4,6-9,11-12H2,(H,20,24)
InChIKeyYSKFZMSPPUKWOB-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.20
Rot. Bonds2

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

N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (PubChem CID 126841557) has the molecular formula C18H23N5O2 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
PubChem CID126841557
Molecular FormulaC18H23N5O2
Molecular Weight341.41 g/mol
Exact Mass341.19
IUPAC NameN-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1CCN(C(=O)N2CCCC2)CC1
InChIInChI=1S/C18H23N5O2/c24-17(20-15-13-19-23-10-2-1-5-16(15)23)14-6-11-22(12-7-14)18(25)21-8-3-4-9-21/h1-2,5,10,13-14H,3-4,6-9,11-12H2,(H,20,24)
InChIKeyYSKFZMSPPUKWOB-UHFFFAOYSA-N
XLogP2.20
TPSA69.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (CID 126841557) is N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is O=C(Nc1cnn2ccccc12)C1CCN(C(=O)N2CCCC2)CC1.
What is the InChIKey of N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is YSKFZMSPPUKWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c24-17(20-15-13-19-23-10-2-1-5-16(15)23)14-6-11-22(12-7-14)18(25)21-8-3-4-9-21/h1-2,5,10,13-14H,3-4,6-9,11-12H2,(H,20,24).
What are the key properties of N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 126841557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).