4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline

C17H18N4O — CID 23143801

IUPAC4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline
SMILESCOc1ccc(-n2nccc2-c2ccc(N(C)C)cc2)cn1
InChIInChI=1S/C17H18N4O/c1-20(2)14-6-4-13(5-7-14)16-10-11-19-21(16)15-8-9-17(22-3)18-12-15/h4-12H,1-3H3
InChIKeyNXEYPFPQKAPHHQ-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.01
Rot. Bonds4

About 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline

4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline (PubChem CID 23143801) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline
PubChem CID23143801
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline
SMILESCOc1ccc(-n2nccc2-c2ccc(N(C)C)cc2)cn1
InChIInChI=1S/C17H18N4O/c1-20(2)14-6-4-13(5-7-14)16-10-11-19-21(16)15-8-9-17(22-3)18-12-15/h4-12H,1-3H3
InChIKeyNXEYPFPQKAPHHQ-UHFFFAOYSA-N
XLogP3.01
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

({1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl}methyl)methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amine
CID 26325235
3-[1-[[4-(6-Methoxy-3-pyridinyl)phenyl]methyl]triazol-4-yl]aniline
CID 155515100
1-[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(3-pyridinylmethyl)methanamine
CID 16189779
2-Methoxy-5-[4-[[4-(4-methylphenyl)triazol-1-yl]methyl]phenyl]pyridine
CID 155520839
2-Methoxy-5-[4-[[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]methyl]phenyl]pyridine
CID 155544904
2-methoxy-5-(2-methyl-5-phenyl-1H-pyrrol-1-yl)pyridine
CID 742245
2-[3-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 11558948
4-[1-[4-(3-fluoropropoxy)phenyl]triazol-4-yl]-N,N-dimethylaniline
CID 16736237
4-[1-[4-(2-fluoroethoxy)phenyl]triazol-4-yl]-N,N-dimethylaniline
CID 16736456
3-(4-methoxyphenyl)-2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
CID 21992651
7-Methoxy-4-[(2-pyridin-4-yl)ethyl]-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 24752867
7-methoxy-4-[(E)-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 24798187

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline (CID 23143801) is 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline is COc1ccc(-n2nccc2-c2ccc(N(C)C)cc2)cn1.
What is the InChIKey of 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline?
The InChIKey is NXEYPFPQKAPHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-20(2)14-6-4-13(5-7-14)16-10-11-19-21(16)15-8-9-17(22-3)18-12-15/h4-12H,1-3H3.
What are the key properties of 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline?
4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline has a molecular weight of 294.36 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-N,N-dimethylaniline is sourced from PubChem (CID 23143801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).