N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide

C11H16N4O3S — CID 62146294

IUPACN-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
SMILESCNc1ncccc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H16N4O3S/c1-12-11-9(3-2-6-13-11)19(17,18)14-7-10(16)15-8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13)(H,15,16)
InChIKeyPGODUCCMRHKNMI-UHFFFAOYSA-N
MW284.34 g/mol
LogP-0.32
Rot. Bonds6

About N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide

N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide (PubChem CID 62146294) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
PubChem CID62146294
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC NameN-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
SMILESCNc1ncccc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H16N4O3S/c1-12-11-9(3-2-6-13-11)19(17,18)14-7-10(16)15-8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13)(H,15,16)
InChIKeyPGODUCCMRHKNMI-UHFFFAOYSA-N
XLogP-0.32
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-carbamothioyl-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 106596660
N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
2-(methylamino)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 79356890
N-cyclopropyl-3-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114598969
2-[[5-chloro-6-(methylamino)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 64601658
3-[(2-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylpropanamide
CID 113220281
2-(methylamino)pyridine-3-sulfonic acid
CID 15595252
N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
CID 102691693
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62824766
N-cyclopropyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]butanamide
CID 114598970
2-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 62149939
2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
CID 63361997

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide (CID 62146294) is N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide is CNc1ncccc1S(=O)(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide?
The InChIKey is PGODUCCMRHKNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-12-11-9(3-2-6-13-11)19(17,18)14-7-10(16)15-8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13)(H,15,16).
What are the key properties of N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide?
N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide has a molecular weight of 284.34 g/mol, XLogP of -0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide is sourced from PubChem (CID 62146294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).