N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide

C21H26N4O3 — CID 55535167

IUPACN,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOCCN(CCOC)C(=O)c1cc(-c2ccccc2)nc2c1c(C)nn2C
InChIInChI=1S/C21H26N4O3/c1-15-19-17(21(26)25(10-12-27-3)11-13-28-4)14-18(16-8-6-5-7-9-16)22-20(19)24(2)23-15/h5-9,14H,10-13H2,1-4H3
InChIKeyNTECXZMONLMMNF-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.68
Rot. Bonds8

About N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide

N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55535167) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID55535167
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC NameN,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOCCN(CCOC)C(=O)c1cc(-c2ccccc2)nc2c1c(C)nn2C
InChIInChI=1S/C21H26N4O3/c1-15-19-17(21(26)25(10-12-27-3)11-13-28-4)14-18(16-8-6-5-7-9-16)22-20(19)24(2)23-15/h5-9,14H,10-13H2,1-4H3
InChIKeyNTECXZMONLMMNF-UHFFFAOYSA-N
XLogP2.68
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 55535167) is N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is COCCN(CCOC)C(=O)c1cc(-c2ccccc2)nc2c1c(C)nn2C.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is NTECXZMONLMMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-15-19-17(21(26)25(10-12-27-3)11-13-28-4)14-18(16-8-6-5-7-9-16)22-20(19)24(2)23-15/h5-9,14H,10-13H2,1-4H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 2.68, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55535167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).