3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide

C14H18N4O3S2 — CID 139009934

IUPAC3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccsc1C(=O)NC1CCn2ccnc2C1
InChIInChI=1S/C14H18N4O3S2/c1-17(2)23(20,21)11-4-8-22-13(11)14(19)16-10-3-6-18-7-5-15-12(18)9-10/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,19)
InChIKeyQKLOTNJBVDPBML-UHFFFAOYSA-N
MW354.46 g/mol
LogP0.94
Rot. Bonds4

About 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide

3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide (PubChem CID 139009934) has the molecular formula C14H18N4O3S2 and a molecular weight of 354.46 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide
PubChem CID139009934
Molecular FormulaC14H18N4O3S2
Molecular Weight354.46 g/mol
Exact Mass354.08
IUPAC Name3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccsc1C(=O)NC1CCn2ccnc2C1
InChIInChI=1S/C14H18N4O3S2/c1-17(2)23(20,21)11-4-8-22-13(11)14(19)16-10-3-6-18-7-5-15-12(18)9-10/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,19)
InChIKeyQKLOTNJBVDPBML-UHFFFAOYSA-N
XLogP0.94
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide with MolForge

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Related Compounds

3-(dimethylsulfamoyl)-N-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CID 164640969
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532941
4-ethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532976
3-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-2-carboxamide
CID 95765636
3-(dimethylsulfamoyl)-N-(3-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 120556997
2-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylthiophene-3-sulfonamide
CID 119623007
3-(dimethylsulfamoyl)-N-(3-methylpiperidin-4-yl)thiophene-2-carboxamide;hydrochloride
CID 120556996
3-(dimethylsulfamoyl)-N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide;hydrochloride
CID 119392093
1-(2,2-difluoroethyl)-3-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-4-carboxamide
CID 136564938
3-(difluoromethylsulfonyl)-N-pyrrolidin-3-ylthiophene-2-carboxamide
CID 119450494

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide?
The IUPAC name of 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide (CID 139009934) is 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide is CN(C)S(=O)(=O)c1ccsc1C(=O)NC1CCn2ccnc2C1.
What is the InChIKey of 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide?
The InChIKey is QKLOTNJBVDPBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S2/c1-17(2)23(20,21)11-4-8-22-13(11)14(19)16-10-3-6-18-7-5-15-12(18)9-10/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,19).
What are the key properties of 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide?
3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide has a molecular weight of 354.46 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide is sourced from PubChem (CID 139009934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).