2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine

C10H16N4O — CID 80652214

IUPAC2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine
SMILESNc1cnc(NCCC2CCCO2)cn1
InChIInChI=1S/C10H16N4O/c11-9-6-14-10(7-13-9)12-4-3-8-2-1-5-15-8/h6-8H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyRESTWLCMDBACCP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds4

About 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine

2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine (PubChem CID 80652214) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine
PubChem CID80652214
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine
SMILESNc1cnc(NCCC2CCCO2)cn1
InChIInChI=1S/C10H16N4O/c11-9-6-14-10(7-13-9)12-4-3-8-2-1-5-15-8/h6-8H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyRESTWLCMDBACCP-UHFFFAOYSA-N
XLogP1.04
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 61039267
6-N-[2-(oxolan-2-yl)ethyl]pyridine-2,3,6-triamine
CID 79827367
2-tert-butyl-4-N-[2-(oxolan-2-yl)ethyl]pyrimidine-4,6-diamine
CID 80962139
5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
CID 63208180
4-N-[2-(oxolan-2-yl)ethyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80811963
2-chloro-N-[2-(oxolan-2-yl)ethyl]-1,3-thiazol-4-amine
CID 131134692
6-hydrazinyl-2-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 80904049
6-ethyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 61241083
N-[2-(oxolan-2-yl)ethyl]-4-propan-2-ylaniline
CID 63182100
5-bromo-N-[2-(oxan-2-yl)ethyl]pyrimidin-2-amine
CID 103990682
5-chloro-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 105369246
6-chloro-N-[2-(oxan-2-yl)ethyl]pyrazin-2-amine
CID 103990689

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine?
The IUPAC name of 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine (CID 80652214) is 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine.
What is the SMILES notation for 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine?
The canonical SMILES for 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine is Nc1cnc(NCCC2CCCO2)cn1.
What is the InChIKey of 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine?
The InChIKey is RESTWLCMDBACCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-6-14-10(7-13-9)12-4-3-8-2-1-5-15-8/h6-8H,1-5H2,(H2,11,13)(H,12,14).
What are the key properties of 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine?
2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine has a molecular weight of 208.26 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine is sourced from PubChem (CID 80652214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).