N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C20H20N6O2 — CID 58404727

IUPACN-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(C(=O)Nc3ccnc(C)c3C)c12
InChIInChI=1S/C20H20N6O2/c1-12-13(2)21-6-5-17(12)24-20(27)16-9-23-26-11-14(7-18(28-4)19(16)26)15-8-22-25(3)10-15/h5-11H,1-4H3,(H,21,24,27)
InChIKeyJPVRXUPTTWCFNK-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.01
Rot. Bonds4

About N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 58404727) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID58404727
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC NameN-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(C(=O)Nc3ccnc(C)c3C)c12
InChIInChI=1S/C20H20N6O2/c1-12-13(2)21-6-5-17(12)24-20(27)16-9-23-26-11-14(7-18(28-4)19(16)26)15-8-22-25(3)10-15/h5-11H,1-4H3,(H,21,24,27)
InChIKeyJPVRXUPTTWCFNK-UHFFFAOYSA-N
XLogP3.01
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 58404727) is N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is COc1cc(-c2cnn(C)c2)cn2ncc(C(=O)Nc3ccnc(C)c3C)c12.
What is the InChIKey of N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is JPVRXUPTTWCFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-12-13(2)21-6-5-17(12)24-20(27)16-9-23-26-11-14(7-18(28-4)19(16)26)15-8-22-25(3)10-15/h5-11H,1-4H3,(H,21,24,27).
What are the key properties of N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 58404727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).