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

C10H12N4O2S — CID 78955171

IUPACN-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCS(=O)(=O)CCNc1ccc2nccnc2n1
InChIInChI=1S/C10H12N4O2S/c1-17(15,16)7-6-12-9-3-2-8-10(14-9)13-5-4-11-8/h2-5H,6-7H2,1H3,(H,12,13,14)
InChIKeyWPVVLWAQPNYKDW-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.48
Rot. Bonds4

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

N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78955171) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID78955171
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC NameN-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCS(=O)(=O)CCNc1ccc2nccnc2n1
InChIInChI=1S/C10H12N4O2S/c1-17(15,16)7-6-12-9-3-2-8-10(14-9)13-5-4-11-8/h2-5H,6-7H2,1H3,(H,12,13,14)
InChIKeyWPVVLWAQPNYKDW-UHFFFAOYSA-N
XLogP0.48
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
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-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
2-N-methyl-4-N-(2-methylsulfonylethyl)pyrimidine-2,4-diamine
CID 80790250
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 60919263
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-[2-(3-methylphenyl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 78989285

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine (CID 78955171) is N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine is CS(=O)(=O)CCNc1ccc2nccnc2n1.
What is the InChIKey of N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is WPVVLWAQPNYKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-17(15,16)7-6-12-9-3-2-8-10(14-9)13-5-4-11-8/h2-5H,6-7H2,1H3,(H,12,13,14).
What are the key properties of N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 252.30 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78955171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).