[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol

C19H26N2O3 — CID 57145342

IUPAC[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol
SMILESCC(C)Cc1nc(OC(C)C)c(CO)nc1OCc1ccccc1
InChIInChI=1S/C19H26N2O3/c1-13(2)10-16-18(23-12-15-8-6-5-7-9-15)21-17(11-22)19(20-16)24-14(3)4/h5-9,13-14,22H,10-12H2,1-4H3
InChIKeyGTNQKURDUDWPCM-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.53
Rot. Bonds8

About [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol

[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol (PubChem CID 57145342) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol
PubChem CID57145342
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol
SMILESCC(C)Cc1nc(OC(C)C)c(CO)nc1OCc1ccccc1
InChIInChI=1S/C19H26N2O3/c1-13(2)10-16-18(23-12-15-8-6-5-7-9-15)21-17(11-22)19(20-16)24-14(3)4/h5-9,13-14,22H,10-12H2,1-4H3
InChIKeyGTNQKURDUDWPCM-UHFFFAOYSA-N
XLogP3.53
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-ylpyrazin-2-yl]methanol
CID 150196401
2-chloro-3-methyl-6-(2-methylpropyl)-5-phenylmethoxypyrazine;prop-1-en-1-ol
CID 174289987
[3-bromo-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl methanesulfonate
CID 57235929
3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl]-2-(2-methylpropyl)-1H-indole
CID 57256783
benzyl 3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl]indole-1-carboxylate
CID 10392372
[3-cyclohexyloxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl methanesulfonate
CID 57296367
3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl]-5-methyl-1H-indole
CID 57176993
5-methoxy-3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl]-2-methyl-1H-indole
CID 57161878
(3-methyl-4-phenylmethoxyquinolin-2-yl)methanol
CID 68508380
(3-amino-6-methyl-2-phenylmethoxy-4-pyridinyl)methanol
CID 139508361
5-(difluoromethoxy)-2,4-bis(phenylmethoxy)pyrimidine
CID 167327400
1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(2-methylpropyl)benzene
CID 59422757

Frequently Asked Questions

What is the IUPAC name of [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol?
The IUPAC name of [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol (CID 57145342) is [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol.
What is the SMILES notation for [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol?
The canonical SMILES for [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol is CC(C)Cc1nc(OC(C)C)c(CO)nc1OCc1ccccc1.
What is the InChIKey of [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol?
The InChIKey is GTNQKURDUDWPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13(2)10-16-18(23-12-15-8-6-5-7-9-15)21-17(11-22)19(20-16)24-14(3)4/h5-9,13-14,22H,10-12H2,1-4H3.
What are the key properties of [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol?
[5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol has a molecular weight of 330.43 g/mol, XLogP of 3.53, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylpropyl)-6-phenylmethoxy-3-propan-2-yloxypyrazin-2-yl]methanol is sourced from PubChem (CID 57145342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).