3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol

C8H13N3O2 — CID 83828613

IUPAC3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol
SMILESCOc1cnc(C(N)CCO)cn1
InChIInChI=1S/C8H13N3O2/c1-13-8-5-10-7(4-11-8)6(9)2-3-12/h4-6,12H,2-3,9H2,1H3
InChIKeyYOAAGWOGBQPTRI-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.13
Rot. Bonds4

About 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol

3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol (PubChem CID 83828613) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol
PubChem CID83828613
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol
SMILESCOc1cnc(C(N)CCO)cn1
InChIInChI=1S/C8H13N3O2/c1-13-8-5-10-7(4-11-8)6(9)2-3-12/h4-6,12H,2-3,9H2,1H3
InChIKeyYOAAGWOGBQPTRI-UHFFFAOYSA-N
XLogP-0.13
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-3-(6-methoxy-3-pyridinyl)propan-1-ol;hydrochloride
CID 170874858
3-amino-3-(6-methoxy-2-methyl-3-pyridinyl)propan-1-ol
CID 55269648
(3S)-3-amino-3-(6-ethoxy-3-pyridinyl)propan-1-ol
CID 55269772
2-hexadecan-8-yl-5-methoxypyrazine
CID 146209208
4-amino-3-(6-methoxy-3-pyridinyl)butan-1-ol
CID 114938817
(1R)-1-(6-methoxy-3-pyridinyl)propane-1,3-diamine;hydrochloride
CID 171203594
(2S,3R)-3-(5-methoxypyrazin-2-yl)butane-2-sulfonamide;(2S,3S)-3-(5-methoxypyrazin-2-yl)butane-2-sulfonamide;(2R,3R)-3-(5-methoxypyrazin-2-yl)butane-2-sulfonamide;(2R,3S)-3-(5-methoxypyrazin-2-yl)butane-2-sulfonamide
CID 159720315
(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine
CID 55278684
(3R)-3-amino-3-(6-bromo-3-pyridinyl)propan-1-ol;hydrochloride
CID 171203341
1-(5-ethoxypyrazin-2-yl)ethanamine
CID 118255855
3-amino-3-(6-phenoxy-3-pyridinyl)propan-1-ol;hydrochloride
CID 170875135
(3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 7016830

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol?
The IUPAC name of 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol (CID 83828613) is 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol is COc1cnc(C(N)CCO)cn1.
What is the InChIKey of 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol?
The InChIKey is YOAAGWOGBQPTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-13-8-5-10-7(4-11-8)6(9)2-3-12/h4-6,12H,2-3,9H2,1H3.
What are the key properties of 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol?
3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol has a molecular weight of 183.21 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol is sourced from PubChem (CID 83828613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).