(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol

C7H11N3O — CID 125487805

IUPAC(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol
SMILESC[C@@H](CO)c1cnc(N)cn1
InChIInChI=1S/C7H11N3O/c1-5(4-11)6-2-10-7(8)3-9-6/h2-3,5,11H,4H2,1H3,(H2,8,10)/t5-/m0/s1
InChIKeyBCMKYCZTMHOYQA-YFKPBYRVSA-N
MW153.18 g/mol
LogP0.15
Rot. Bonds2

About (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol

(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol (PubChem CID 125487805) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol
PubChem CID125487805
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol
SMILESC[C@@H](CO)c1cnc(N)cn1
InChIInChI=1S/C7H11N3O/c1-5(4-11)6-2-10-7(8)3-9-6/h2-3,5,11H,4H2,1H3,(H2,8,10)/t5-/m0/s1
InChIKeyBCMKYCZTMHOYQA-YFKPBYRVSA-N
XLogP0.15
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol?
The IUPAC name of (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol (CID 125487805) is (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol.
What is the SMILES notation for (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol?
The canonical SMILES for (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol is C[C@@H](CO)c1cnc(N)cn1.
What is the InChIKey of (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol?
The InChIKey is BCMKYCZTMHOYQA-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5(4-11)6-2-10-7(8)3-9-6/h2-3,5,11H,4H2,1H3,(H2,8,10)/t5-/m0/s1.
What are the key properties of (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol?
(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol has a molecular weight of 153.18 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-aminopyrazin-2-yl)propan-1-ol is sourced from PubChem (CID 125487805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).