(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol

C14H17N3O2 — CID 97087587

IUPAC(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1cncc(OCc2ccccc2)n1
InChIInChI=1S/C14H17N3O2/c1-11(18)7-16-13-8-15-9-14(17-13)19-10-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyRNVICJULWGEOQQ-LLVKDONJSA-N
MW259.31 g/mol
LogP1.85
Rot. Bonds6

About (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol

(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol (PubChem CID 97087587) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol
PubChem CID97087587
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1cncc(OCc2ccccc2)n1
InChIInChI=1S/C14H17N3O2/c1-11(18)7-16-13-8-15-9-14(17-13)19-10-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyRNVICJULWGEOQQ-LLVKDONJSA-N
XLogP1.85
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-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

6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
(2R,4R)-5-[(6-ethoxypyrazin-2-yl)amino]-4-methylpentan-2-ol
CID 124741988
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
2-methyl-N-[(6-phenylmethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451944
N-ethyl-6-[(4-methoxyphenyl)methoxy]pyrazin-2-amine
CID 80865438
3-hydroxy-N-[3-[(6-phenylmethoxypyrazin-2-yl)amino]propyl]benzamide
CID 71857385
2-[(6-ethoxypyrazin-2-yl)amino]-1-(3-methylphenyl)ethanol
CID 133375710
N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide
CID 82022490
(1S)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]-1-pyridin-4-ylethanol
CID 99621227
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102545457
N-(1-chloro-3-phenylpropan-2-yl)-6-ethoxypyrazin-2-amine
CID 65029274
tributyl-(6-phenylmethoxypyrazin-2-yl)stannane
CID 135028210

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol (CID 97087587) is (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol is C[C@@H](O)CNc1cncc(OCc2ccccc2)n1.
What is the InChIKey of (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol?
The InChIKey is RNVICJULWGEOQQ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-11(18)7-16-13-8-15-9-14(17-13)19-10-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3,(H,16,17)/t11-/m1/s1.
What are the key properties of (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol?
(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol has a molecular weight of 259.31 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol is sourced from PubChem (CID 97087587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).