N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide

C9H14N4O3S — CID 54929871

IUPACN-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
SMILESCc1[nH]ncc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H14N4O3S/c1-6-8(4-10-13-6)17(15,16)11-5-9(14)12-7-2-3-7/h4,7,11H,2-3,5H2,1H3,(H,10,13)(H,12,14)
InChIKeyFIOMGVDKWYCWCB-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.72
Rot. Bonds5

About N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide

N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide (PubChem CID 54929871) has the molecular formula C9H14N4O3S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
PubChem CID54929871
Molecular FormulaC9H14N4O3S
Molecular Weight258.30 g/mol
Exact Mass258.08
IUPAC NameN-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
SMILESCc1[nH]ncc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H14N4O3S/c1-6-8(4-10-13-6)17(15,16)11-5-9(14)12-7-2-3-7/h4,7,11H,2-3,5H2,1H3,(H,10,13)(H,12,14)
InChIKeyFIOMGVDKWYCWCB-UHFFFAOYSA-N
XLogP-0.72
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide (CID 54929871) is N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide is Cc1[nH]ncc1S(=O)(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide?
The InChIKey is FIOMGVDKWYCWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3S/c1-6-8(4-10-13-6)17(15,16)11-5-9(14)12-7-2-3-7/h4,7,11H,2-3,5H2,1H3,(H,10,13)(H,12,14).
What are the key properties of N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide?
N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide is sourced from PubChem (CID 54929871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).