2-chloro-5-(dipropylsulfamoylamino)pyrazine

C10H17ClN4O2S — CID 107596043

IUPAC2-chloro-5-(dipropylsulfamoylamino)pyrazine
SMILESCCCN(CCC)S(=O)(=O)Nc1cnc(Cl)cn1
InChIInChI=1S/C10H17ClN4O2S/c1-3-5-15(6-4-2)18(16,17)14-10-8-12-9(11)7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14)
InChIKeyMDQCPYWNZQIHAW-UHFFFAOYSA-N
MW292.79 g/mol
LogP1.91
Rot. Bonds7

About 2-chloro-5-(dipropylsulfamoylamino)pyrazine

2-chloro-5-(dipropylsulfamoylamino)pyrazine (PubChem CID 107596043) has the molecular formula C10H17ClN4O2S and a molecular weight of 292.79 g/mol. Its IUPAC name is 2-chloro-5-(dipropylsulfamoylamino)pyrazine.

Molecular Properties

Compound Name2-chloro-5-(dipropylsulfamoylamino)pyrazine
PubChem CID107596043
Molecular FormulaC10H17ClN4O2S
Molecular Weight292.79 g/mol
Exact Mass292.08
IUPAC Name2-chloro-5-(dipropylsulfamoylamino)pyrazine
SMILESCCCN(CCC)S(=O)(=O)Nc1cnc(Cl)cn1
InChIInChI=1S/C10H17ClN4O2S/c1-3-5-15(6-4-2)18(16,17)14-10-8-12-9(11)7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14)
InChIKeyMDQCPYWNZQIHAW-UHFFFAOYSA-N
XLogP1.91
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(dipropylsulfamoylamino)pyrazine?
The IUPAC name of 2-chloro-5-(dipropylsulfamoylamino)pyrazine (CID 107596043) is 2-chloro-5-(dipropylsulfamoylamino)pyrazine.
What is the SMILES notation for 2-chloro-5-(dipropylsulfamoylamino)pyrazine?
The canonical SMILES for 2-chloro-5-(dipropylsulfamoylamino)pyrazine is CCCN(CCC)S(=O)(=O)Nc1cnc(Cl)cn1.
What is the InChIKey of 2-chloro-5-(dipropylsulfamoylamino)pyrazine?
The InChIKey is MDQCPYWNZQIHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O2S/c1-3-5-15(6-4-2)18(16,17)14-10-8-12-9(11)7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-chloro-5-(dipropylsulfamoylamino)pyrazine?
2-chloro-5-(dipropylsulfamoylamino)pyrazine has a molecular weight of 292.79 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(dipropylsulfamoylamino)pyrazine is sourced from PubChem (CID 107596043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).