1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol

C9H15N3O2 — CID 130962934

IUPAC1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol
SMILESCOc1nccnc1NCC(C)(C)O
InChIInChI=1S/C9H15N3O2/c1-9(2,13)6-12-7-8(14-3)11-5-4-10-7/h4-5,13H,6H2,1-3H3,(H,10,12)
InChIKeyPYHMXWAFPDXLCW-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.67
Rot. Bonds4

About 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol

1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol (PubChem CID 130962934) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol
PubChem CID130962934
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol
SMILESCOc1nccnc1NCC(C)(C)O
InChIInChI=1S/C9H15N3O2/c1-9(2,13)6-12-7-8(14-3)11-5-4-10-7/h4-5,13H,6H2,1-3H3,(H,10,12)
InChIKeyPYHMXWAFPDXLCW-UHFFFAOYSA-N
XLogP0.67
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-methoxypyrazin-2-yl)amino]ethanol
CID 130736402
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
1-[(4,6-dimethoxypyrimidin-5-yl)methylamino]-2-methylpropan-2-ol
CID 65103677
4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol
CID 106253528
3-methoxy-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrazin-2-amine
CID 134703199
2-methyl-1-[(1-methylimidazol-2-yl)amino]propan-2-ol
CID 65108978
2,2-difluoro-3-[(3-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106171996
2-(2,4-difluorophenyl)-1-[(3-propan-2-yloxypyrazin-2-yl)amino]propan-2-ol
CID 133471217
2-(3-methoxypyrazin-2-yl)-N-methylpropan-2-amine
CID 175976338
2-(tert-butylamino)-1-(3-methoxypyrazin-2-yl)ethanone
CID 116588838
1-(2-methoxy-3-pyridinyl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82724314

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol (CID 130962934) is 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol is COc1nccnc1NCC(C)(C)O.
What is the InChIKey of 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol?
The InChIKey is PYHMXWAFPDXLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-9(2,13)6-12-7-8(14-3)11-5-4-10-7/h4-5,13H,6H2,1-3H3,(H,10,12).
What are the key properties of 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol?
1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol has a molecular weight of 197.24 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxypyrazin-2-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 130962934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).