N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine

C11H14N4O2S — CID 103658809

IUPACN-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCS(=O)(=O)CCNc1ccc2nccnc2n1
InChIInChI=1S/C11H14N4O2S/c1-2-18(16,17)8-7-13-10-4-3-9-11(15-10)14-6-5-12-9/h3-6H,2,7-8H2,1H3,(H,13,14,15)
InChIKeyMWNKWDHNYTVDBM-UHFFFAOYSA-N
MW266.33 g/mol
LogP0.87
Rot. Bonds5

About N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine

N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 103658809) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID103658809
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC NameN-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCS(=O)(=O)CCNc1ccc2nccnc2n1
InChIInChI=1S/C11H14N4O2S/c1-2-18(16,17)8-7-13-10-4-3-9-11(15-10)14-6-5-12-9/h3-6H,2,7-8H2,1H3,(H,13,14,15)
InChIKeyMWNKWDHNYTVDBM-UHFFFAOYSA-N
XLogP0.87
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
N-(2-butoxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988496
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 133325999
N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
CID 78988508
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine (CID 103658809) is N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine is CCS(=O)(=O)CCNc1ccc2nccnc2n1.
What is the InChIKey of N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is MWNKWDHNYTVDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-2-18(16,17)8-7-13-10-4-3-9-11(15-10)14-6-5-12-9/h3-6H,2,7-8H2,1H3,(H,13,14,15).
What are the key properties of N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 266.33 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 103658809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).