2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide

C11H13N5O2S — CID 62149419

IUPAC2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCCc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c12-11-14-7-10(8-15-11)19(17,18)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6H2,(H2,12,14,15)
InChIKeyJBYQRPJREFEHQX-UHFFFAOYSA-N
MW279.32 g/mol
LogP-0.03
Rot. Bonds5

About 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide

2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide (PubChem CID 62149419) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
PubChem CID62149419
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC Name2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCCc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c12-11-14-7-10(8-15-11)19(17,18)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6H2,(H2,12,14,15)
InChIKeyJBYQRPJREFEHQX-UHFFFAOYSA-N
XLogP-0.03
TPSA110.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
CID 61328516
6-amino-5-chloro-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 64607542
5-(2-pyridin-2-ylethylsulfamoyl)pyridine-2-carbothioamide
CID 114614071
3,5-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 3799880
2-amino-N-(3-phenylpropyl)pyrimidine-5-sulfonamide
CID 62146342
4-propyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 3704165
9,10-dioxo-N-(2-pyridin-2-ylethyl)anthracene-2-sulfonamide
CID 3694272
3-(aminomethyl)-4-fluoro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 63287946
2-hydroxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 81241460
3-amino-2,6-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 43258406
3-(2-pyridin-2-ylethylsulfamoyl)benzenecarbothioamide
CID 29293837
2,3-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 47104213

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide (CID 62149419) is 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide is Nc1ncc(S(=O)(=O)NCCc2ccccn2)cn1.
What is the InChIKey of 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The InChIKey is JBYQRPJREFEHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c12-11-14-7-10(8-15-11)19(17,18)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6H2,(H2,12,14,15).
What are the key properties of 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide has a molecular weight of 279.32 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62149419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).