N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C15H20N4O2 — CID 137344084

IUPACN-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCO[C@@H]1CCNC[C@@H]1NC(=O)c1cnn2cc(C)ccc12
InChIInChI=1S/C15H20N4O2/c1-10-3-4-13-11(7-17-19(13)9-10)15(20)18-12-8-16-6-5-14(12)21-2/h3-4,7,9,12,14,16H,5-6,8H2,1-2H3,(H,18,20)/t12-,14+/m0/s1
InChIKeyLLWAZVANQLYBOG-GXTWGEPZSA-N
MW288.35 g/mol
LogP0.75
Rot. Bonds3

About N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide

N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 137344084) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID137344084
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCO[C@@H]1CCNC[C@@H]1NC(=O)c1cnn2cc(C)ccc12
InChIInChI=1S/C15H20N4O2/c1-10-3-4-13-11(7-17-19(13)9-10)15(20)18-12-8-16-6-5-14(12)21-2/h3-4,7,9,12,14,16H,5-6,8H2,1-2H3,(H,18,20)/t12-,14+/m0/s1
InChIKeyLLWAZVANQLYBOG-GXTWGEPZSA-N
XLogP0.75
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 137344084) is N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CO[C@@H]1CCNC[C@@H]1NC(=O)c1cnn2cc(C)ccc12.
What is the InChIKey of N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LLWAZVANQLYBOG-GXTWGEPZSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-3-4-13-11(7-17-19(13)9-10)15(20)18-12-8-16-6-5-14(12)21-2/h3-4,7,9,12,14,16H,5-6,8H2,1-2H3,(H,18,20)/t12-,14+/m0/s1.
What are the key properties of N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-4-methoxypiperidin-3-yl]-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 137344084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).