3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine

C22H26FN5 — CID 163302618

IUPAC3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine
SMILESC=C(c1c(C)cccc1F)N1CCCn2ncc(-c3[nH]ncc3C(C)CC)c21
InChIInChI=1S/C22H26FN5/c1-5-14(2)17-12-24-26-21(17)18-13-25-28-11-7-10-27(22(18)28)16(4)20-15(3)8-6-9-19(20)23/h6,8-9,12-14H,4-5,7,10-11H2,1-3H3,(H,24,26)
InChIKeyLZUCWTXEZVDOQO-UHFFFAOYSA-N
MW379.48 g/mol
LogP5.12
Rot. Bonds5

About 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine

3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine (PubChem CID 163302618) has the molecular formula C22H26FN5 and a molecular weight of 379.48 g/mol. Its IUPAC name is 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine
PubChem CID163302618
Molecular FormulaC22H26FN5
Molecular Weight379.48 g/mol
Exact Mass379.22
IUPAC Name3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine
SMILESC=C(c1c(C)cccc1F)N1CCCn2ncc(-c3[nH]ncc3C(C)CC)c21
InChIInChI=1S/C22H26FN5/c1-5-14(2)17-12-24-26-21(17)18-13-25-28-11-7-10-27(22(18)28)16(4)20-15(3)8-6-9-19(20)23/h6,8-9,12-14H,4-5,7,10-11H2,1-3H3,(H,24,26)
InChIKeyLZUCWTXEZVDOQO-UHFFFAOYSA-N
XLogP5.12
TPSA49.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.48
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine (CID 163302618) is 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine is C=C(c1c(C)cccc1F)N1CCCn2ncc(-c3[nH]ncc3C(C)CC)c21.
What is the InChIKey of 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine?
The InChIKey is LZUCWTXEZVDOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN5/c1-5-14(2)17-12-24-26-21(17)18-13-25-28-11-7-10-27(22(18)28)16(4)20-15(3)8-6-9-19(20)23/h6,8-9,12-14H,4-5,7,10-11H2,1-3H3,(H,24,26).
What are the key properties of 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine?
3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine has a molecular weight of 379.48 g/mol, XLogP of 5.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-butan-2-yl-1H-pyrazol-5-yl)-4-[1-(2-fluoro-6-methylphenyl)ethenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 163302618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).