2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C18H20N6O — CID 118135132

IUPAC2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1nn2ccccc2c1C(=O)Nc1cnccc1N1CCCCC1
InChIInChI=1S/C18H20N6O/c19-17-16(15-6-2-5-11-24(15)22-17)18(25)21-13-12-20-8-7-14(13)23-9-3-1-4-10-23/h2,5-8,11-12H,1,3-4,9-10H2,(H2,19,22)(H,21,25)
InChIKeyVOTOWVOBHDEJEB-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.55
Rot. Bonds3

About 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide

2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 118135132) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID118135132
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1nn2ccccc2c1C(=O)Nc1cnccc1N1CCCCC1
InChIInChI=1S/C18H20N6O/c19-17-16(15-6-2-5-11-24(15)22-17)18(25)21-13-12-20-8-7-14(13)23-9-3-1-4-10-23/h2,5-8,11-12H,1,3-4,9-10H2,(H2,19,22)(H,21,25)
InChIKeyVOTOWVOBHDEJEB-UHFFFAOYSA-N
XLogP2.55
TPSA88.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 118135132) is 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Nc1nn2ccccc2c1C(=O)Nc1cnccc1N1CCCCC1.
What is the InChIKey of 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VOTOWVOBHDEJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c19-17-16(15-6-2-5-11-24(15)22-17)18(25)21-13-12-20-8-7-14(13)23-9-3-1-4-10-23/h2,5-8,11-12H,1,3-4,9-10H2,(H2,19,22)(H,21,25).
What are the key properties of 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 118135132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).