2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol

C23H19N5O2 — CID 50962786

IUPAC2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
SMILESOC(Cn1cnc(-c2ccccc2)c1-c1ccc(-c2ccn[nH]2)o1)c1cccnc1
InChIInChI=1S/C23H19N5O2/c29-19(17-7-4-11-24-13-17)14-28-15-25-22(16-5-2-1-3-6-16)23(28)21-9-8-20(30-21)18-10-12-26-27-18/h1-13,15,19,29H,14H2,(H,26,27)
InChIKeyBVEIZENEUIHLKP-UHFFFAOYSA-N
MW397.44 g/mol
LogP4.33
Rot. Bonds6

About 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol

2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol (PubChem CID 50962786) has the molecular formula C23H19N5O2 and a molecular weight of 397.44 g/mol. Its IUPAC name is 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
PubChem CID50962786
Molecular FormulaC23H19N5O2
Molecular Weight397.44 g/mol
Exact Mass397.15
IUPAC Name2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
SMILESOC(Cn1cnc(-c2ccccc2)c1-c1ccc(-c2ccn[nH]2)o1)c1cccnc1
InChIInChI=1S/C23H19N5O2/c29-19(17-7-4-11-24-13-17)14-28-15-25-22(16-5-2-1-3-6-16)23(28)21-9-8-20(30-21)18-10-12-26-27-18/h1-13,15,19,29H,14H2,(H,26,27)
InChIKeyBVEIZENEUIHLKP-UHFFFAOYSA-N
XLogP4.33
TPSA92.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol with MolForge

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Related Compounds

3-[(2S,4S)-2-ethyloxan-4-yl]-12-(1-methylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 60166171
7-(2-Furyl)-3-(5-indazolylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine
CID 21874662
7-(2-Furyl)-3-(5-indolylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine
CID 21874675
2,3-Di-furan-2-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329786
Mnk1/2-IN-5
CID 71468412
1-[(2S,4S)-2-ethyltetrahydropyran-4-yl]-8-(1-methylimidazol-4-yl)-4-(1-methylpyrazol-4-yl)benzofuro[3,2-d]pyrimidin-2-one
CID 71681908
4-(Furan-2-yl)-6-[1-[[6-(methoxymethyl)-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-2-amine
CID 135242138
4-[3-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]-2H-pyrazolo[3,4-b]pyridin-6-yl]phenol
CID 141727069
N-{[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl}-N-[(1-methyl-1H-imidazol-2-yl)methyl]propan-2-amine
CID 16187303
5-cyclopropyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide
CID 28953542
N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(2-furyl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-1H-pyrazole-4-carboxamide
CID 45167455
N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 46964069

Frequently Asked Questions

What is the IUPAC name of 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The IUPAC name of 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol (CID 50962786) is 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol.
What is the SMILES notation for 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The canonical SMILES for 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol is OC(Cn1cnc(-c2ccccc2)c1-c1ccc(-c2ccn[nH]2)o1)c1cccnc1.
What is the InChIKey of 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The InChIKey is BVEIZENEUIHLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O2/c29-19(17-7-4-11-24-13-17)14-28-15-25-22(16-5-2-1-3-6-16)23(28)21-9-8-20(30-21)18-10-12-26-27-18/h1-13,15,19,29H,14H2,(H,26,27).
What are the key properties of 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol has a molecular weight of 397.44 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-phenyl-5-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol is sourced from PubChem (CID 50962786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).