ethane;2-methylpyrido[2,3-b]pyrazine

C10H13N3 — CID 144598223

IUPACethane;2-methylpyrido[2,3-b]pyrazine
SMILESCC.Cc1cnc2ncccc2n1
InChIInChI=1S/C8H7N3.C2H6/c1-6-5-10-8-7(11-6)3-2-4-9-8;1-2/h2-5H,1H3;1-2H3
InChIKeyWKIMKZDFDAJPIH-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.36
Rot. Bonds

About ethane;2-methylpyrido[2,3-b]pyrazine

ethane;2-methylpyrido[2,3-b]pyrazine (PubChem CID 144598223) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is ethane;2-methylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Nameethane;2-methylpyrido[2,3-b]pyrazine
PubChem CID144598223
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Nameethane;2-methylpyrido[2,3-b]pyrazine
SMILESCC.Cc1cnc2ncccc2n1
InChIInChI=1S/C8H7N3.C2H6/c1-6-5-10-8-7(11-6)3-2-4-9-8;1-2/h2-5H,1H3;1-2H3
InChIKeyWKIMKZDFDAJPIH-UHFFFAOYSA-N
XLogP2.36
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylpyrido[2,3-b]pyrazine
CID 14964813
ethane;2-methylquinoxaline
CID 90767427
ethane;pyrido[2,3-b]pyrazine
CID 91106587
bis(2-methylquinoxaline);hydrate
CID 118096878
N-methyl-N-propan-2-ylpyrido[2,3-b]pyrazin-2-amine
CID 58584195
ethane;3-methyl-1,8-naphthyridine
CID 90816561
5-methyl-2,4,7,9,11,14-hexazatricyclo[8.4.0.03,8]tetradeca-1(14),2,4,6,8,10,12-heptaene
CID 157282593
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
ethane;6,9,15,17,22-pentazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 145351041
2-(4-bromophenyl)pyrido[2,3-b]pyrazine
CID 5302464
2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 57351034
2-methylquinoxalin-5-ol
CID 135546994

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylpyrido[2,3-b]pyrazine?
The IUPAC name of ethane;2-methylpyrido[2,3-b]pyrazine (CID 144598223) is ethane;2-methylpyrido[2,3-b]pyrazine.
What is the SMILES notation for ethane;2-methylpyrido[2,3-b]pyrazine?
The canonical SMILES for ethane;2-methylpyrido[2,3-b]pyrazine is CC.Cc1cnc2ncccc2n1.
What is the InChIKey of ethane;2-methylpyrido[2,3-b]pyrazine?
The InChIKey is WKIMKZDFDAJPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3.C2H6/c1-6-5-10-8-7(11-6)3-2-4-9-8;1-2/h2-5H,1H3;1-2H3.
What are the key properties of ethane;2-methylpyrido[2,3-b]pyrazine?
ethane;2-methylpyrido[2,3-b]pyrazine has a molecular weight of 175.23 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 144598223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).