(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol

C7H11N3O — CID 55292207

IUPAC(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol
SMILESC[C@](N)(CO)c1cnccn1
InChIInChI=1S/C7H11N3O/c1-7(8,5-11)6-4-9-2-3-10-6/h2-4,11H,5,8H2,1H3/t7-/m0/s1
InChIKeyGCHQHDIIPBYJNH-ZETCQYMHSA-N
MW153.19 g/mol
LogP-0.36
Rot. Bonds2

About (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol

(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol (PubChem CID 55292207) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol
PubChem CID55292207
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol
SMILESC[C@](N)(CO)c1cnccn1
InChIInChI=1S/C7H11N3O/c1-7(8,5-11)6-4-9-2-3-10-6/h2-4,11H,5,8H2,1H3/t7-/m0/s1
InChIKeyGCHQHDIIPBYJNH-ZETCQYMHSA-N
XLogP-0.36
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,3-dimethyl-2-pyrazin-2-ylbutan-2-ol
CID 115401177
1,1-di(pyrazin-2-yl)ethane-1,2-diamine
CID 175450075
ethyl 2-methyl-2-pyrazin-2-ylpropanoate
CID 63967744
2-amino-2-[4-(hydroxymethyl)-2-pyridinyl]propan-1-ol
CID 55292272
1-methoxy-2-pyrazin-2-ylpropan-2-ol
CID 63967745
2-pyrazin-2-ylheptan-2-ol
CID 80558599
2-[(2S)-2-methoxybutan-2-yl]pyrazine
CID 97049922
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
2-amino-2-methyl-5-pyrazin-2-ylsulfanylpentan-1-ol
CID 64807370
methyl 4-amino-3-methyl-3-pyrazin-2-ylbutanoate
CID 66099125
5-tert-butyl-2-(2-methyl-2-pyrazin-2-ylpropyl)pyrimidine
CID 135257444
ethyl 3-(methylamino)-3-pyrazin-2-ylbutanoate
CID 65236563

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol?
The IUPAC name of (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol (CID 55292207) is (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol.
What is the SMILES notation for (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol?
The canonical SMILES for (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol is C[C@](N)(CO)c1cnccn1.
What is the InChIKey of (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol?
The InChIKey is GCHQHDIIPBYJNH-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H11N3O/c1-7(8,5-11)6-4-9-2-3-10-6/h2-4,11H,5,8H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol?
(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol has a molecular weight of 153.19 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-pyrazin-2-ylpropan-1-ol is sourced from PubChem (CID 55292207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).