[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol

C12H15N3O2 — CID 66466599

IUPAC[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol
SMILESCc1ccc(CN(C)c2cncc(CO)n2)o1
InChIInChI=1S/C12H15N3O2/c1-9-3-4-11(17-9)7-15(2)12-6-13-5-10(8-16)14-12/h3-6,16H,7-8H2,1-2H3
InChIKeyPFEGHCVPLOHTAR-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.51
Rot. Bonds4

About [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol

[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol (PubChem CID 66466599) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol
PubChem CID66466599
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol
SMILESCc1ccc(CN(C)c2cncc(CO)n2)o1
InChIInChI=1S/C12H15N3O2/c1-9-3-4-11(17-9)7-15(2)12-6-13-5-10(8-16)14-12/h3-6,16H,7-8H2,1-2H3
InChIKeyPFEGHCVPLOHTAR-UHFFFAOYSA-N
XLogP1.51
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyridine-3-carbaldehyde
CID 80637621
N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-(propylaminomethyl)pyridin-2-amine
CID 62280099
2-N,6-N-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]pyridine-2,6-diamine
CID 80781469
N-methyl-6-(methylaminomethyl)-N-[(5-methylfuran-2-yl)methyl]pyridazin-3-amine
CID 62280117
4-N-methyl-4-N-[(5-methylfuran-2-yl)methyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 80781793
[6-(N,2-dimethylanilino)pyrazin-2-yl]methanol
CID 66468650
6-hydrazinyl-N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
CID 80907155
[6-(N,3,5-trimethylanilino)pyrazin-2-yl]methanol
CID 66468434
[6-(N,2,4-trimethylanilino)pyrazin-2-yl]methanol
CID 66468648
3-[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91783030
N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62280275

Frequently Asked Questions

What is the IUPAC name of [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol (CID 66466599) is [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol is Cc1ccc(CN(C)c2cncc(CO)n2)o1.
What is the InChIKey of [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol?
The InChIKey is PFEGHCVPLOHTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-9-3-4-11(17-9)7-15(2)12-6-13-5-10(8-16)14-12/h3-6,16H,7-8H2,1-2H3.
What are the key properties of [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol?
[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol has a molecular weight of 233.27 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).