N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine

C16H18N4O2S — CID 56916812

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
SMILESCc1ccc2nc(CNS(=O)(=O)NCc3ccccc3)cn2c1
InChIInChI=1S/C16H18N4O2S/c1-13-7-8-16-19-15(12-20(16)11-13)10-18-23(21,22)17-9-14-5-3-2-4-6-14/h2-8,11-12,17-18H,9-10H2,1H3
InChIKeyKGGFSNMFDWHBHD-UHFFFAOYSA-N
MW330.41 g/mol
LogP1.77
Rot. Bonds6

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine (PubChem CID 56916812) has the molecular formula C16H18N4O2S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
PubChem CID56916812
Molecular FormulaC16H18N4O2S
Molecular Weight330.41 g/mol
Exact Mass330.12
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
SMILESCc1ccc2nc(CNS(=O)(=O)NCc3ccccc3)cn2c1
InChIInChI=1S/C16H18N4O2S/c1-13-7-8-16-19-15(12-20(16)11-13)10-18-23(21,22)17-9-14-5-3-2-4-6-14/h2-8,11-12,17-18H,9-10H2,1H3
InChIKeyKGGFSNMFDWHBHD-UHFFFAOYSA-N
XLogP1.77
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1488551
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 47897775
N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1475423
5-N-methyl-3-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
CID 42164931
N-(methylsulfamoyl)-1-phenylmethanamine
CID 20676291
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909
1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine
CID 120970285
N-(2-amino-2-phenylethyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 119528901
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 71938865
benzylsulfamic acid;ethane
CID 154691965

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine (CID 56916812) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine is Cc1ccc2nc(CNS(=O)(=O)NCc3ccccc3)cn2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine?
The InChIKey is KGGFSNMFDWHBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2S/c1-13-7-8-16-19-15(12-20(16)11-13)10-18-23(21,22)17-9-14-5-3-2-4-6-14/h2-8,11-12,17-18H,9-10H2,1H3.
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine has a molecular weight of 330.41 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine is sourced from PubChem (CID 56916812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).