2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide

C12H20N4O2S — CID 107420494

IUPAC2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)NCC2CCCC2C)cn1
InChIInChI=1S/C12H20N4O2S/c1-9-4-3-5-10(9)6-16-19(17,18)11-7-14-12(13-2)15-8-11/h7-10,16H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyILNNJLXSZQEPKY-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.23
Rot. Bonds5

About 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide

2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide (PubChem CID 107420494) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide
PubChem CID107420494
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)NCC2CCCC2C)cn1
InChIInChI=1S/C12H20N4O2S/c1-9-4-3-5-10(9)6-16-19(17,18)11-7-14-12(13-2)15-8-11/h7-10,16H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyILNNJLXSZQEPKY-UHFFFAOYSA-N
XLogP1.23
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 63684841
2-(methylamino)-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
CID 63244295
6-cyano-N-[(2-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107418699
5-[(2-methylcyclopentyl)methylsulfamoyl]pyridine-2-carbothioamide
CID 107418739
N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide
CID 107420200
N-[(1-ethylpiperidin-4-yl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide
CID 62157065
4-cyano-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
CID 107418696
3-(methylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103305012
4-(methylaminomethyl)-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 106088314
3-amino-4-ethyl-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
CID 107416445
N-[(2-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422505
5-bromo-2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107420521

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide?
The IUPAC name of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide (CID 107420494) is 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide is CNc1ncc(S(=O)(=O)NCC2CCCC2C)cn1.
What is the InChIKey of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide?
The InChIKey is ILNNJLXSZQEPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-9-4-3-5-10(9)6-16-19(17,18)11-7-14-12(13-2)15-8-11/h7-10,16H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide?
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide is sourced from PubChem (CID 107420494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).