4-ethyl-5-propan-2-yl-1H-pyrazole

C8H14N2 — CID 10510922

IUPAC4-ethyl-5-propan-2-yl-1H-pyrazole
SMILESCCc1cn[nH]c1C(C)C
InChIInChI=1S/C8H14N2/c1-4-7-5-9-10-8(7)6(2)3/h5-6H,4H2,1-3H3,(H,9,10)
InChIKeyVGHJLLDNIQKBGP-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.10
Rot. Bonds2

About 4-ethyl-5-propan-2-yl-1H-pyrazole

4-ethyl-5-propan-2-yl-1H-pyrazole (PubChem CID 10510922) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 4-ethyl-5-propan-2-yl-1H-pyrazole.

Molecular Properties

Compound Name4-ethyl-5-propan-2-yl-1H-pyrazole
PubChem CID10510922
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name4-ethyl-5-propan-2-yl-1H-pyrazole
SMILESCCc1cn[nH]c1C(C)C
InChIInChI=1S/C8H14N2/c1-4-7-5-9-10-8(7)6(2)3/h5-6H,4H2,1-3H3,(H,9,10)
InChIKeyVGHJLLDNIQKBGP-UHFFFAOYSA-N
XLogP2.10
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-propan-2-yl-1H-pyrazole?
The IUPAC name of 4-ethyl-5-propan-2-yl-1H-pyrazole (CID 10510922) is 4-ethyl-5-propan-2-yl-1H-pyrazole.
What is the SMILES notation for 4-ethyl-5-propan-2-yl-1H-pyrazole?
The canonical SMILES for 4-ethyl-5-propan-2-yl-1H-pyrazole is CCc1cn[nH]c1C(C)C.
What is the InChIKey of 4-ethyl-5-propan-2-yl-1H-pyrazole?
The InChIKey is VGHJLLDNIQKBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-7-5-9-10-8(7)6(2)3/h5-6H,4H2,1-3H3,(H,9,10).
What are the key properties of 4-ethyl-5-propan-2-yl-1H-pyrazole?
4-ethyl-5-propan-2-yl-1H-pyrazole has a molecular weight of 138.21 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-propan-2-yl-1H-pyrazole is sourced from PubChem (CID 10510922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).