(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol

C8H13N3O — CID 96762763

IUPAC(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol
SMILESCN[C@H](CCO)c1cnccn1
InChIInChI=1S/C8H13N3O/c1-9-7(2-5-12)8-6-10-3-4-11-8/h3-4,6-7,9,12H,2,5H2,1H3/t7-/m1/s1
InChIKeyZHUUQPBEQKSAEN-SSDOTTSWSA-N
MW167.21 g/mol
LogP0.12
Rot. Bonds4

About (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol

(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol (PubChem CID 96762763) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol.

Molecular Properties

Compound Name(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol
PubChem CID96762763
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol
SMILESCN[C@H](CCO)c1cnccn1
InChIInChI=1S/C8H13N3O/c1-9-7(2-5-12)8-6-10-3-4-11-8/h3-4,6-7,9,12H,2,5H2,1H3/t7-/m1/s1
InChIKeyZHUUQPBEQKSAEN-SSDOTTSWSA-N
XLogP0.12
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,4,4-trimethyl-1-pyrazin-2-ylpentan-1-amine
CID 62601001
N-methyl-4-methylsulfonyl-1-pyrazin-2-ylbutan-1-amine
CID 63192034
3-(4-methoxyphenyl)-N-methyl-1-pyrazin-2-ylpropan-1-amine
CID 65446084
(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
CID 96734230
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
3-(methylamino)-3-pyridin-3-ylpropan-1-ol
CID 64815324
2-butan-2-ylsulfanyl-N-methyl-1-pyrazin-2-ylethanamine
CID 65136135
4-(methylamino)-1-pyrazin-2-ylbutane-1,2-diol
CID 171889622
N-methyl-2-(4-methylphenyl)sulfanyl-1-pyrazin-2-ylethanamine
CID 66066583
N-methyl-2-(oxan-4-yl)-1-pyrazin-2-ylethanamine
CID 62600624
2-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-pyrazin-2-ylethanamine
CID 115415291
2-(4-bromothiophen-2-yl)-N-methyl-1-pyrazin-2-ylethanamine
CID 62600805

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol?
The IUPAC name of (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol (CID 96762763) is (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol.
What is the SMILES notation for (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol?
The canonical SMILES for (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol is CN[C@H](CCO)c1cnccn1.
What is the InChIKey of (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol?
The InChIKey is ZHUUQPBEQKSAEN-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13N3O/c1-9-7(2-5-12)8-6-10-3-4-11-8/h3-4,6-7,9,12H,2,5H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol?
(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol has a molecular weight of 167.21 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol is sourced from PubChem (CID 96762763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).