2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide

C12H20N4O2S — CID 64688285

IUPAC2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)NC2(C)CCCC2)cn1
InChIInChI=1S/C12H20N4O2S/c1-3-13-11-14-8-10(9-15-11)19(17,18)16-12(2)6-4-5-7-12/h8-9,16H,3-7H2,1-2H3,(H,13,14,15)
InChIKeySGNJXDGUVJBLMQ-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.52
Rot. Bonds5

About 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide

2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide (PubChem CID 64688285) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide
PubChem CID64688285
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)NC2(C)CCCC2)cn1
InChIInChI=1S/C12H20N4O2S/c1-3-13-11-14-8-10(9-15-11)19(17,18)16-12(2)6-4-5-7-12/h8-9,16H,3-7H2,1-2H3,(H,13,14,15)
InChIKeySGNJXDGUVJBLMQ-UHFFFAOYSA-N
XLogP1.52
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide (CID 64688285) is 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide is CCNc1ncc(S(=O)(=O)NC2(C)CCCC2)cn1.
What is the InChIKey of 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide?
The InChIKey is SGNJXDGUVJBLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-3-13-11-14-8-10(9-15-11)19(17,18)16-12(2)6-4-5-7-12/h8-9,16H,3-7H2,1-2H3,(H,13,14,15).
What are the key properties of 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide?
2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 64688285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).