[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol

C11H17N3O2 — CID 107372756

IUPAC[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CC1CCCO1)c1cnc(CO)cn1
InChIInChI=1S/C11H17N3O2/c1-14(7-10-3-2-4-16-10)11-6-12-9(8-15)5-13-11/h5-6,10,15H,2-4,7-8H2,1H3
InChIKeyJPARHKIRDAVSNT-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.58
Rot. Bonds4

About [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol

[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol (PubChem CID 107372756) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
PubChem CID107372756
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CC1CCCO1)c1cnc(CO)cn1
InChIInChI=1S/C11H17N3O2/c1-14(7-10-3-2-4-16-10)11-6-12-9(8-15)5-13-11/h5-6,10,15H,2-4,7-8H2,1H3
InChIKeyJPARHKIRDAVSNT-UHFFFAOYSA-N
XLogP0.58
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 107379575
methyl 5-[methyl(oxolan-2-ylmethyl)amino]pyrazine-2-carboxylate
CID 104696750
[5-methyl-6-[methyl(oxolan-2-ylmethyl)amino]-3-pyridinyl]methanol
CID 80632448
[2-[methyl(oxan-2-ylmethyl)amino]-1,3-thiazol-5-yl]methanol
CID 62753863
[3-chloro-6-[methyl(oxan-2-ylmethyl)amino]-2-pyridinyl]methanol
CID 61436346
2-N,4-N,5-trimethyl-2-N,4-N-bis[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
CID 124859594
6-fluoro-N-methyl-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
CID 115416622
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
2-methyl-6-[methyl(oxolan-2-ylmethyl)amino]pyridine-3-carboxylic acid
CID 67287490
5-(bromomethyl)-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 107081253
4-N,6-dimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 78928250
[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
CID 107372861

Frequently Asked Questions

What is the IUPAC name of [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol (CID 107372756) is [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol is CN(CC1CCCO1)c1cnc(CO)cn1.
What is the InChIKey of [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is JPARHKIRDAVSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14(7-10-3-2-4-16-10)11-6-12-9(8-15)5-13-11/h5-6,10,15H,2-4,7-8H2,1H3.
What are the key properties of [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol?
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).