2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide

C10H16N4O3S — CID 114120750

IUPAC2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)c2cnc(N)nc2)C1
InChIInChI=1S/C10H16N4O3S/c1-2-17-8-3-7(4-8)14-18(15,16)9-5-12-10(11)13-6-9/h5-8,14H,2-4H2,1H3,(H2,11,12,13)
InChIKeyNZGDRNQIIMHEAM-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.10
Rot. Bonds5

About 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide

2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide (PubChem CID 114120750) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
PubChem CID114120750
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)c2cnc(N)nc2)C1
InChIInChI=1S/C10H16N4O3S/c1-2-17-8-3-7(4-8)14-18(15,16)9-5-12-10(11)13-6-9/h5-8,14H,2-4H2,1H3,(H2,11,12,13)
InChIKeyNZGDRNQIIMHEAM-UHFFFAOYSA-N
XLogP-0.10
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-bromo-N-(3-ethoxycyclobutyl)benzenesulfonamide
CID 102609509
3-N-(3-ethoxycyclobutyl)benzene-1,3-disulfonamide
CID 102609465
N-(3-ethoxycyclobutyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 102609491
2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide
CID 62408267
N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
CID 114118992
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
N-(3-ethoxycyclobutyl)-2-hydroxybenzenesulfonamide
CID 114120079
2-amino-N-(oxolan-3-yl)pyrimidine-5-sulfonamide
CID 80715221
5-(aminomethyl)-N-(3-ethoxycyclobutyl)furan-2-sulfonamide
CID 114120981
2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
CID 62153641
5-amino-6-ethoxy-N-(oxetan-3-yl)pyridine-3-sulfonamide
CID 90100956
N-(3-ethoxycyclobutyl)propane-2-sulfonamide
CID 102609488

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide (CID 114120750) is 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide is CCOC1CC(NS(=O)(=O)c2cnc(N)nc2)C1.
What is the InChIKey of 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide?
The InChIKey is NZGDRNQIIMHEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-2-17-8-3-7(4-8)14-18(15,16)9-5-12-10(11)13-6-9/h5-8,14H,2-4H2,1H3,(H2,11,12,13).
What are the key properties of 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide?
2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 114120750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).