[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol

C12H20N4O — CID 107372852

IUPAC[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CCN1CCCC1)c1cnc(CO)cn1
InChIInChI=1S/C12H20N4O/c1-15(6-7-16-4-2-3-5-16)12-9-13-11(10-17)8-14-12/h8-9,17H,2-7,10H2,1H3
InChIKeyZBIFRMMWWVDQNP-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.50
Rot. Bonds5

About [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol

[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol (PubChem CID 107372852) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol
PubChem CID107372852
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CCN1CCCC1)c1cnc(CO)cn1
InChIInChI=1S/C12H20N4O/c1-15(6-7-16-4-2-3-5-16)12-9-13-11(10-17)8-14-12/h8-9,17H,2-7,10H2,1H3
InChIKeyZBIFRMMWWVDQNP-UHFFFAOYSA-N
XLogP0.50
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol
CID 63207359
2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
CID 107372728
6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridine-3-carboxylic acid
CID 63208877
[5-[methyl(prop-2-ynyl)amino]pyrazin-2-yl]methanol
CID 107372927
[5-bromo-2-[methyl(2-pyrrolidin-1-ylethyl)amino]-3-pyridinyl]methanol
CID 55162448
6-[(tert-butylamino)methyl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63210840
6-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-4-amine
CID 115416967
6-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,3,6-triamine
CID 79826659
N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
6-chloro-4-N-methyl-4-N-(2-pyrrolidin-1-ylethyl)pyrimidine-2,4-diamine
CID 78926170
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756

Frequently Asked Questions

What is the IUPAC name of [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol (CID 107372852) is [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol is CN(CCN1CCCC1)c1cnc(CO)cn1.
What is the InChIKey of [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is ZBIFRMMWWVDQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(6-7-16-4-2-3-5-16)12-9-13-11(10-17)8-14-12/h8-9,17H,2-7,10H2,1H3.
What are the key properties of [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol?
[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 236.32 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).