1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide

C7H12N2O3S — CID 66764540

IUPAC1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide
SMILESNC1(C(=O)NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5/h5H,1-4,8H2,(H,9,10)
InChIKeyOIHWUSUIZDUIPV-UHFFFAOYSA-N
MW204.25 g/mol
LogP-0.91
Rot. Bonds3

About 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide

1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide (PubChem CID 66764540) has the molecular formula C7H12N2O3S and a molecular weight of 204.25 g/mol. Its IUPAC name is 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide
PubChem CID66764540
Molecular FormulaC7H12N2O3S
Molecular Weight204.25 g/mol
Exact Mass204.06
IUPAC Name1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide
SMILESNC1(C(=O)NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5/h5H,1-4,8H2,(H,9,10)
InChIKeyOIHWUSUIZDUIPV-UHFFFAOYSA-N
XLogP-0.91
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide (CID 66764540) is 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide is NC1(C(=O)NS(=O)(=O)C2CC2)CC1.
What is the InChIKey of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide?
The InChIKey is OIHWUSUIZDUIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5/h5H,1-4,8H2,(H,9,10).
What are the key properties of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide?
1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide has a molecular weight of 204.25 g/mol, XLogP of -0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide is sourced from PubChem (CID 66764540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).