2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide

C9H13ClN4O3S — CID 64601109

IUPAC2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1cnc(N)c(Cl)c1)C(N)=O
InChIInChI=1S/C9H13ClN4O3S/c1-9(2,8(12)15)14-18(16,17)5-3-6(10)7(11)13-4-5/h3-4,14H,1-2H3,(H2,11,13)(H2,12,15)
InChIKeyUYJKONYTBHBBKQ-UHFFFAOYSA-N
MW292.75 g/mol
LogP-0.14
Rot. Bonds4

About 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide

2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide (PubChem CID 64601109) has the molecular formula C9H13ClN4O3S and a molecular weight of 292.75 g/mol. Its IUPAC name is 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide
PubChem CID64601109
Molecular FormulaC9H13ClN4O3S
Molecular Weight292.75 g/mol
Exact Mass292.04
IUPAC Name2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1cnc(N)c(Cl)c1)C(N)=O
InChIInChI=1S/C9H13ClN4O3S/c1-9(2,8(12)15)14-18(16,17)5-3-6(10)7(11)13-4-5/h3-4,14H,1-2H3,(H2,11,13)(H2,12,15)
InChIKeyUYJKONYTBHBBKQ-UHFFFAOYSA-N
XLogP-0.14
TPSA128.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.75
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106098350
2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-2-methylpropanamide
CID 62152954
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83023337
6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64607743
2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanamide;hydrochloride
CID 18698207
2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide
CID 113229697
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64601703
2-[(5-amino-1H-pyrazol-4-yl)sulfonylamino]-2-methylpropanamide
CID 61211264
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The IUPAC name of 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide (CID 64601109) is 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The canonical SMILES for 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide is CC(C)(NS(=O)(=O)c1cnc(N)c(Cl)c1)C(N)=O.
What is the InChIKey of 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The InChIKey is UYJKONYTBHBBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN4O3S/c1-9(2,8(12)15)14-18(16,17)5-3-6(10)7(11)13-4-5/h3-4,14H,1-2H3,(H2,11,13)(H2,12,15).
What are the key properties of 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide has a molecular weight of 292.75 g/mol, XLogP of -0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide is sourced from PubChem (CID 64601109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).