5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

C17H14N4O — CID 139695711

IUPAC5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCOc1cccc(-c2[nH]ncc2-c2cccc3nccn23)c1
InChIInChI=1S/C17H14N4O/c1-22-13-5-2-4-12(10-13)17-14(11-19-20-17)15-6-3-7-16-18-8-9-21(15)16/h2-11H,1H3,(H,19,20)
InChIKeyYBXNJJMVYHLNTK-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.40
Rot. Bonds3

About 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine

5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 139695711) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID139695711
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
SMILESCOc1cccc(-c2[nH]ncc2-c2cccc3nccn23)c1
InChIInChI=1S/C17H14N4O/c1-22-13-5-2-4-12(10-13)17-14(11-19-20-17)15-6-3-7-16-18-8-9-21(15)16/h2-11H,1H3,(H,19,20)
InChIKeyYBXNJJMVYHLNTK-UHFFFAOYSA-N
XLogP3.40
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methanamine
CID 79487408
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
1-bromo-2-(3-methoxyphenyl)imidazole
CID 175313145
2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide
CID 127254692
(2S,3R)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-pyrazol-1-ylbutan-2-amine
CID 95277535
N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine
CID 47271559
N-[(S)-cyclopropyl-(1-methylimidazol-2-yl)methyl]-5-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide
CID 97146603
4-(3-methoxyphenyl)-5-[(2S)-pyrrolidin-2-yl]-1H-pyrazole
CID 95839872
[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methanone
CID 74236610
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266

Frequently Asked Questions

What is the IUPAC name of 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine (CID 139695711) is 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is COc1cccc(-c2[nH]ncc2-c2cccc3nccn23)c1.
What is the InChIKey of 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is YBXNJJMVYHLNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-22-13-5-2-4-12(10-13)17-14(11-19-20-17)15-6-3-7-16-18-8-9-21(15)16/h2-11H,1H3,(H,19,20).
What are the key properties of 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine?
5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 290.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 139695711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).