ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine

C10H14FN3 — CID 163226180

IUPACethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine
SMILESCC.CCc1cnc2cc(F)nn2c1
InChIInChI=1S/C8H8FN3.C2H6/c1-2-6-4-10-8-3-7(9)11-12(8)5-6;1-2/h3-5H,2H2,1H3;1-2H3
InChIKeyRRQOUYCACMWIKF-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.46
Rot. Bonds1

About ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine

ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine (PubChem CID 163226180) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Nameethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine
PubChem CID163226180
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Nameethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine
SMILESCC.CCc1cnc2cc(F)nn2c1
InChIInChI=1S/C8H8FN3.C2H6/c1-2-6-4-10-8-3-7(9)11-12(8)5-6;1-2/h3-5H,2H2,1H3;1-2H3
InChIKeyRRQOUYCACMWIKF-UHFFFAOYSA-N
XLogP2.46
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-2-methylpyrazolo[1,5-a]pyrimidine
CID 12773561
(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 84767334
2-fluoro-6-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 145436390
2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
CID 165474504
1-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-one
CID 84777316
2-ethylpyrazolo[1,5-a]pyrimidin-6-ol
CID 117246784
(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanesulfonyl chloride
CID 84802935
2,4,5-trifluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 63783538
6-(methylsulfonylmethyl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 82391500
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine
CID 103275232
3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
CID 65039866
ethyl 6-(ethylaminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
CID 114514786

Frequently Asked Questions

What is the IUPAC name of ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine?
The IUPAC name of ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine (CID 163226180) is ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine is CC.CCc1cnc2cc(F)nn2c1.
What is the InChIKey of ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine?
The InChIKey is RRQOUYCACMWIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3.C2H6/c1-2-6-4-10-8-3-7(9)11-12(8)5-6;1-2/h3-5H,2H2,1H3;1-2H3.
What are the key properties of ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine?
ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine has a molecular weight of 195.24 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 163226180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).