4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline

C20H24N4O — CID 138707907

IUPAC4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline
SMILESCOc1ccc(-n2ncc(-c3ccc(N(C)C)cc3)c2C(C)C)cn1
InChIInChI=1S/C20H24N4O/c1-14(2)20-18(15-6-8-16(9-7-15)23(3)4)13-22-24(20)17-10-11-19(25-5)21-12-17/h6-14H,1-5H3
InChIKeyOVGYXHFYTGGPPK-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.13
Rot. Bonds5

About 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline

4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline (PubChem CID 138707907) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline
PubChem CID138707907
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC Name4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline
SMILESCOc1ccc(-n2ncc(-c3ccc(N(C)C)cc3)c2C(C)C)cn1
InChIInChI=1S/C20H24N4O/c1-14(2)20-18(15-6-8-16(9-7-15)23(3)4)13-22-24(20)17-10-11-19(25-5)21-12-17/h6-14H,1-5H3
InChIKeyOVGYXHFYTGGPPK-UHFFFAOYSA-N
XLogP4.13
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-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

2-[4-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 9901964
({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-Methyl-4-(4-{4-[3-(2-Methylpropoxy)pyridin-4-Yl]-1h-Pyrazol-1-Yl}phenyl)piperazine
CID 119058125
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-(4-Fluorophenyl)-7-methoxy-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 9923028
2-[3-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 11558948
3-(4-methoxyphenyl)-2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
CID 21992651
2-(4-(2-(4-(dimethylamino)phenyl)pyridin-4-yl)-5-(3-methoxy-5-methylphenyl)-1H-pyrazol-1-yl)acetonitrile
CID 45482631

Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline?
The IUPAC name of 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline (CID 138707907) is 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline?
The canonical SMILES for 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline is COc1ccc(-n2ncc(-c3ccc(N(C)C)cc3)c2C(C)C)cn1.
What is the InChIKey of 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline?
The InChIKey is OVGYXHFYTGGPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-14(2)20-18(15-6-8-16(9-7-15)23(3)4)13-22-24(20)17-10-11-19(25-5)21-12-17/h6-14H,1-5H3.
What are the key properties of 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline?
4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline has a molecular weight of 336.44 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-methoxy-3-pyridinyl)-5-propan-2-ylpyrazol-4-yl]-N,N-dimethylaniline is sourced from PubChem (CID 138707907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).