1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H19N5O2 — CID 48733516

IUPAC1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(CNC(=O)c2cc(-c3ccccc3)nc3c2c(C)nn3C)on1
InChIInChI=1S/C20H19N5O2/c1-12-9-15(27-24-12)11-21-20(26)16-10-17(14-7-5-4-6-8-14)22-19-18(16)13(2)23-25(19)3/h4-10H,11H2,1-3H3,(H,21,26)
InChIKeyOIRWAUGRKFSMGY-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.17
Rot. Bonds4

About 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide

1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 48733516) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID48733516
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(CNC(=O)c2cc(-c3ccccc3)nc3c2c(C)nn3C)on1
InChIInChI=1S/C20H19N5O2/c1-12-9-15(27-24-12)11-21-20(26)16-10-17(14-7-5-4-6-8-14)22-19-18(16)13(2)23-25(19)3/h4-10H,11H2,1-3H3,(H,21,26)
InChIKeyOIRWAUGRKFSMGY-UHFFFAOYSA-N
XLogP3.17
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 48733516) is 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cc(CNC(=O)c2cc(-c3ccccc3)nc3c2c(C)nn3C)on1.
What is the InChIKey of 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is OIRWAUGRKFSMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-12-9-15(27-24-12)11-21-20(26)16-10-17(14-7-5-4-6-8-14)22-19-18(16)13(2)23-25(19)3/h4-10H,11H2,1-3H3,(H,21,26).
What are the key properties of 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 48733516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).