1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole

C15H16N4O3 — CID 154820229

IUPAC1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole
SMILESCO[C@H]1COC[C@H]1n1ccnc1-c1ccc(-c2ccn[nH]2)o1
InChIInChI=1S/C15H16N4O3/c1-20-14-9-21-8-11(14)19-7-6-16-15(19)13-3-2-12(22-13)10-4-5-17-18-10/h2-7,11,14H,8-9H2,1H3,(H,17,18)/t11-,14+/m1/s1
InChIKeyRFHLASIUXISSPN-RISCZKNCSA-N
MW300.32 g/mol
LogP2.12
Rot. Bonds4

About 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole

1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole (PubChem CID 154820229) has the molecular formula C15H16N4O3 and a molecular weight of 300.32 g/mol. Its IUPAC name is 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole.

Molecular Properties

Compound Name1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole
PubChem CID154820229
Molecular FormulaC15H16N4O3
Molecular Weight300.32 g/mol
Exact Mass300.12
IUPAC Name1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole
SMILESCO[C@H]1COC[C@H]1n1ccnc1-c1ccc(-c2ccn[nH]2)o1
InChIInChI=1S/C15H16N4O3/c1-20-14-9-21-8-11(14)19-7-6-16-15(19)13-3-2-12(22-13)10-4-5-17-18-10/h2-7,11,14H,8-9H2,1H3,(H,17,18)/t11-,14+/m1/s1
InChIKeyRFHLASIUXISSPN-RISCZKNCSA-N
XLogP2.12
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,4-difluorophenyl)-1-[(3R,4R)-4-methoxyoxolan-3-yl]imidazole
CID 154823286
formic acid;3-[5-[1-[(3R,4R)-4-methoxyoxolan-3-yl]imidazol-2-yl]furan-2-yl]sulfanyl-4-methyl-1,2,4-triazole
CID 155939260
2-(3,5-dimethyl-1-benzofuran-2-yl)-1-[(3R,4R)-4-methoxyoxolan-3-yl]imidazole
CID 155495850
2-methoxy-5-[1-[(3S,4R)-4-methoxyoxolan-3-yl]imidazol-2-yl]phenol
CID 146042201
4-methyl-7-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-1H-quinolin-2-one
CID 70707342
4-[1-[(3S,4R)-4-ethoxyoxolan-3-yl]imidazol-2-yl]-1,2-dimethylimidazole
CID 154823831
4-[1-[(3R,4R)-4-methoxyoxan-3-yl]imidazol-2-yl]-2-phenyl-1,3-oxazole
CID 154567758
1-[1-(4-methylsulfonylphenyl)ethyl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole
CID 70738422
2-[1-[(3S,4R)-4-ethoxyoxolan-3-yl]imidazol-2-yl]benzoic acid
CID 70758528
N-[2-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]ethyl]pyridin-3-amine
CID 70782039
7-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]-3,4-dihydro-2H-isoquinolin-1-one
CID 138381450
2-(4-methylsulfanylphenyl)-1-[(3S,4S)-4-pyrrolidin-1-yloxolan-3-yl]imidazole
CID 133123659

Frequently Asked Questions

What is the IUPAC name of 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole?
The IUPAC name of 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole (CID 154820229) is 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole.
What is the SMILES notation for 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole?
The canonical SMILES for 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole is CO[C@H]1COC[C@H]1n1ccnc1-c1ccc(-c2ccn[nH]2)o1.
What is the InChIKey of 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole?
The InChIKey is RFHLASIUXISSPN-RISCZKNCSA-N. The full InChI is InChI=1S/C15H16N4O3/c1-20-14-9-21-8-11(14)19-7-6-16-15(19)13-3-2-12(22-13)10-4-5-17-18-10/h2-7,11,14H,8-9H2,1H3,(H,17,18)/t11-,14+/m1/s1.
What are the key properties of 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole?
1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole has a molecular weight of 300.32 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,4R)-4-methoxyoxolan-3-yl]-2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazole is sourced from PubChem (CID 154820229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).