ethane;(5-methylpyrazin-2-yl)methanamine

C10H21N3 — CID 143579527

IUPACethane;(5-methylpyrazin-2-yl)methanamine
SMILESCC.CC.Cc1cnc(CN)cn1
InChIInChI=1S/C6H9N3.2C2H6/c1-5-3-9-6(2-7)4-8-5;2*1-2/h3-4H,2,7H2,1H3;2*1-2H3
InChIKeyLMINEOOTNMLFAG-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.30
Rot. Bonds1

About ethane;(5-methylpyrazin-2-yl)methanamine

ethane;(5-methylpyrazin-2-yl)methanamine (PubChem CID 143579527) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is ethane;(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Nameethane;(5-methylpyrazin-2-yl)methanamine
PubChem CID143579527
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Nameethane;(5-methylpyrazin-2-yl)methanamine
SMILESCC.CC.Cc1cnc(CN)cn1
InChIInChI=1S/C6H9N3.2C2H6/c1-5-3-9-6(2-7)4-8-5;2*1-2/h3-4H,2,7H2,1H3;2*1-2H3
InChIKeyLMINEOOTNMLFAG-UHFFFAOYSA-N
XLogP2.30
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methylpyrazin-2-yl)methanamine
CID 2756496
2,5-dimethylpyrazine;ethane
CID 143125119
2-(iodomethyl)-5-methylpyrazine
CID 118184663
(5-methylpyrazin-2-yl)methanethiol
CID 90983468
trimethyl-[(5-methylpyrazin-2-yl)methyl]azanium
CID 14170090
2,5-dimethylpyrazine;hydrochloride
CID 160725136
2-butyl-5-methylpyrazine
CID 6428803
2-(2-chloroethyl)-5-methylpyrazine;hydrochloride
CID 75480801
2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]ethanamine
CID 80695023
[5-(6-methyl-3-pyridinyl)-2-pyridinyl]methanamine
CID 168994735
N-[2-(5-methylpyrazin-2-yl)ethyl]thiohydroxylamine
CID 142359607
2-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-2,5-diamine
CID 62846987

Frequently Asked Questions

What is the IUPAC name of ethane;(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of ethane;(5-methylpyrazin-2-yl)methanamine (CID 143579527) is ethane;(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for ethane;(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for ethane;(5-methylpyrazin-2-yl)methanamine is CC.CC.Cc1cnc(CN)cn1.
What is the InChIKey of ethane;(5-methylpyrazin-2-yl)methanamine?
The InChIKey is LMINEOOTNMLFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.2C2H6/c1-5-3-9-6(2-7)4-8-5;2*1-2/h3-4H,2,7H2,1H3;2*1-2H3.
What are the key properties of ethane;(5-methylpyrazin-2-yl)methanamine?
ethane;(5-methylpyrazin-2-yl)methanamine has a molecular weight of 183.30 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 143579527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).