4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide

C17H18N4O2 — CID 118740451

IUPAC4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)N(C)C)nc2c1cnn2C
InChIInChI=1S/C17H18N4O2/c1-20(2)17(22)14-9-12(11-7-5-6-8-15(11)23-4)13-10-18-21(3)16(13)19-14/h5-10H,1-4H3
InChIKeyJBILWZBIJHPGNM-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.35
Rot. Bonds3

About 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide

4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide (PubChem CID 118740451) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide
PubChem CID118740451
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)N(C)C)nc2c1cnn2C
InChIInChI=1S/C17H18N4O2/c1-20(2)17(22)14-9-12(11-7-5-6-8-15(11)23-4)13-10-18-21(3)16(13)19-14/h5-10H,1-4H3
InChIKeyJBILWZBIJHPGNM-UHFFFAOYSA-N
XLogP2.35
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-2-(2-(4-(2-fluoroethoxy)phenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide
CID 24895172
4-(Azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid {2-[2-(2-fluoro-ethoxy)-phenyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl}-amide
CID 86666030
N,N-Diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide
CID 11595759
N,N-Diethyl-(2-(4-(2-(18F)fluoroethoxy)phenyl)-5,7-dimethylpyrazolo(1,5-A)pyrimidine-3-YL)acetamide
CID 23582365
4-(azetidine-1-carbonyl)-N-[2-[2-(3-fluoropropoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1-methylpyrazole-5-carboxamide
CID 165414845
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(3-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
CID 57378494
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(2-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
CID 57378960
2-(2-(4-(3-fluoropropoxy)phenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamide
CID 24895170
N-[(3-methoxyphenyl)methyl]-1-methyl-6-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine-2-carboxamide
CID 52934379
2-(5,7-diethyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamide
CID 71625545
2-(5,7-diethyl-2-(4-(2-fluoroethoxy)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)-N,N-diethylacetamide
CID 71625548
[5-(4-Methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](morpholin-4-yl)methanone
CID 1046563

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide?
The IUPAC name of 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide (CID 118740451) is 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide.
What is the SMILES notation for 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide?
The canonical SMILES for 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide is COc1ccccc1-c1cc(C(=O)N(C)C)nc2c1cnn2C.
What is the InChIKey of 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide?
The InChIKey is JBILWZBIJHPGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-20(2)17(22)14-9-12(11-7-5-6-8-15(11)23-4)13-10-18-21(3)16(13)19-14/h5-10H,1-4H3.
What are the key properties of 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide?
4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N,N,1-trimethylpyrazolo[5,4-b]pyridine-6-carboxamide is sourced from PubChem (CID 118740451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).