[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol

C11H16N2O — CID 170441919

IUPAC[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol
SMILESCC(C)c1cnc(C2(CO)CC2)cn1
InChIInChI=1S/C11H16N2O/c1-8(2)9-5-13-10(6-12-9)11(7-14)3-4-11/h5-6,8,14H,3-4,7H2,1-2H3
InChIKeyNSKVEJHSXDDVAS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.62
Rot. Bonds3

About [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol

[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol (PubChem CID 170441919) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol
PubChem CID170441919
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol
SMILESCC(C)c1cnc(C2(CO)CC2)cn1
InChIInChI=1S/C11H16N2O/c1-8(2)9-5-13-10(6-12-9)11(7-14)3-4-11/h5-6,8,14H,3-4,7H2,1-2H3
InChIKeyNSKVEJHSXDDVAS-UHFFFAOYSA-N
XLogP1.62
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol (CID 170441919) is [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol is CC(C)c1cnc(C2(CO)CC2)cn1.
What is the InChIKey of [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol?
The InChIKey is NSKVEJHSXDDVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)9-5-13-10(6-12-9)11(7-14)3-4-11/h5-6,8,14H,3-4,7H2,1-2H3.
What are the key properties of [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol?
[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 170441919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).