[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol

C14H17N3O — CID 66468648

IUPAC[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol
SMILESCc1ccc(N(C)c2cncc(CO)n2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-10-4-5-13(11(2)6-10)17(3)14-8-15-7-12(9-18)16-14/h4-8,18H,9H2,1-3H3
InChIKeyFOBIXLUQQHJOIU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.35
Rot. Bonds3

About [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol

[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol (PubChem CID 66468648) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol
PubChem CID66468648
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol
SMILESCc1ccc(N(C)c2cncc(CO)n2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-10-4-5-13(11(2)6-10)17(3)14-8-15-7-12(9-18)16-14/h4-8,18H,9H2,1-3H3
InChIKeyFOBIXLUQQHJOIU-UHFFFAOYSA-N
XLogP2.35
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol?
The IUPAC name of [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol (CID 66468648) is [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol is Cc1ccc(N(C)c2cncc(CO)n2)c(C)c1.
What is the InChIKey of [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol?
The InChIKey is FOBIXLUQQHJOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-4-5-13(11(2)6-10)17(3)14-8-15-7-12(9-18)16-14/h4-8,18H,9H2,1-3H3.
What are the key properties of [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol?
[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol is sourced from PubChem (CID 66468648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).