3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine

C20H19N5O — CID 50966393

IUPAC3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine
SMILESCOCc1cc(Cn2cnc(-c3ccccc3)c2-c2cccnc2)[nH]n1
InChIInChI=1S/C20H19N5O/c1-26-13-18-10-17(23-24-18)12-25-14-22-19(15-6-3-2-4-7-15)20(25)16-8-5-9-21-11-16/h2-11,14H,12-13H2,1H3,(H,23,24)
InChIKeyOGGYFQCBYYYGNN-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.53
Rot. Bonds6

About 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine

3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine (PubChem CID 50966393) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine.

Molecular Properties

Compound Name3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine
PubChem CID50966393
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine
SMILESCOCc1cc(Cn2cnc(-c3ccccc3)c2-c2cccnc2)[nH]n1
InChIInChI=1S/C20H19N5O/c1-26-13-18-10-17(23-24-18)12-25-14-22-19(15-6-3-2-4-7-15)20(25)16-8-5-9-21-11-16/h2-11,14H,12-13H2,1H3,(H,23,24)
InChIKeyOGGYFQCBYYYGNN-UHFFFAOYSA-N
XLogP3.53
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-(2-(1H-imidazol-1-yl)ethoxy)phenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 10294883
2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-6-(1H-pyrazol-5-yl)pyrazine
CID 165414963
2-(Methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine
CID 118708355
5-(oxolan-2-yl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 122196349
N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine
CID 127028337
US9018217, {5-Methyl-2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-methanol
CID 66636097
N,N-dimethyl-2-[4-[4-[4-(1H-pyrazol-5-yl)phenyl]-5-pyridin-4-yl-1H-imidazol-2-yl]phenoxy]ethanamine
CID 52948946
(3-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3-yl)phenyl)methanol
CID 49797893
5-[2-(benzyloxy)ethyl]-4-(1,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 56703501
3-methyl-5-[(1-methylpyrazol-4-yl)methyl]-4-(phenylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 118739395
3-methyl-5-[(1-methylpyrazol-4-yl)methyl]-4-(pyridin-3-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 118739397
6-(2-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine
CID 134807248

Frequently Asked Questions

What is the IUPAC name of 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine?
The IUPAC name of 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine (CID 50966393) is 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine.
What is the SMILES notation for 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine?
The canonical SMILES for 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine is COCc1cc(Cn2cnc(-c3ccccc3)c2-c2cccnc2)[nH]n1.
What is the InChIKey of 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine?
The InChIKey is OGGYFQCBYYYGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-26-13-18-10-17(23-24-18)12-25-14-22-19(15-6-3-2-4-7-15)20(25)16-8-5-9-21-11-16/h2-11,14H,12-13H2,1H3,(H,23,24).
What are the key properties of 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine?
3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine has a molecular weight of 345.41 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-5-phenylimidazol-4-yl]pyridine is sourced from PubChem (CID 50966393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).