2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide

C9H13N5O3S — CID 62147002

IUPAC2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
SMILESNc1ncc(S(=O)(=O)NCC(=O)NC2CC2)cn1
InChIInChI=1S/C9H13N5O3S/c10-9-11-3-7(4-12-9)18(16,17)13-5-8(15)14-6-1-2-6/h3-4,6,13H,1-2,5H2,(H,14,15)(H2,10,11,12)
InChIKeyHWMAMBSFLFJXJL-UHFFFAOYSA-N
MW271.30 g/mol
LogP-1.38
Rot. Bonds5

About 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide

2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide (PubChem CID 62147002) has the molecular formula C9H13N5O3S and a molecular weight of 271.30 g/mol. Its IUPAC name is 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
PubChem CID62147002
Molecular FormulaC9H13N5O3S
Molecular Weight271.30 g/mol
Exact Mass271.07
IUPAC Name2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
SMILESNc1ncc(S(=O)(=O)NCC(=O)NC2CC2)cn1
InChIInChI=1S/C9H13N5O3S/c10-9-11-3-7(4-12-9)18(16,17)13-5-8(15)14-6-1-2-6/h3-4,6,13H,1-2,5H2,(H,14,15)(H2,10,11,12)
InChIKeyHWMAMBSFLFJXJL-UHFFFAOYSA-N
XLogP-1.38
TPSA127.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 43401368
2-[[5-chloro-6-(methylamino)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 64601658
2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 62147179
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401
2-[(4-carbamothioylphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 43568529
N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
CID 54929871
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 43568485
2-[(4-amino-3-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 81437936
2-[[3-(aminomethyl)phenyl]sulfonylamino]-N-cyclopropylacetamide
CID 43568463
3-[4-[[2-(cyclopropylamino)-2-oxoethyl]sulfamoyl]pyrazol-1-yl]propanoic acid
CID 43568411
3-amino-4-[[2-(cyclopropylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 81466367

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide (CID 62147002) is 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide is Nc1ncc(S(=O)(=O)NCC(=O)NC2CC2)cn1.
What is the InChIKey of 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide?
The InChIKey is HWMAMBSFLFJXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O3S/c10-9-11-3-7(4-12-9)18(16,17)13-5-8(15)14-6-1-2-6/h3-4,6,13H,1-2,5H2,(H,14,15)(H2,10,11,12).
What are the key properties of 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide?
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide has a molecular weight of 271.30 g/mol, XLogP of -1.38, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 62147002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).