N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide

C14H20N4O2S — CID 63861541

IUPACN-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)N(C)CC1CC1C
InChIInChI=1S/C14H20N4O2S/c1-10-8-11(10)9-17(3)21(19,20)14-13(15-2)16-12-6-4-5-7-18(12)14/h4-7,10-11,15H,8-9H2,1-3H3
InChIKeyMUZVGMVPOPOBSP-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.65
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide

N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 63861541) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID63861541
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC NameN-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)N(C)CC1CC1C
InChIInChI=1S/C14H20N4O2S/c1-10-8-11(10)9-17(3)21(19,20)14-13(15-2)16-12-6-4-5-7-18(12)14/h4-7,10-11,15H,8-9H2,1-3H3
InChIKeyMUZVGMVPOPOBSP-UHFFFAOYSA-N
XLogP1.65
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide (CID 63861541) is N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)N(C)CC1CC1C.
What is the InChIKey of N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is MUZVGMVPOPOBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-10-8-11(10)9-17(3)21(19,20)14-13(15-2)16-12-6-4-5-7-18(12)14/h4-7,10-11,15H,8-9H2,1-3H3.
What are the key properties of N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide?
N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 308.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 63861541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).