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

C15H19N3OS — CID 129004758

IUPACN,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C15H19N3OS/c1-11-5-8-20-14(11)15(19)17(2)9-12-3-4-13-16-6-7-18(13)10-12/h5-8,12H,3-4,9-10H2,1-2H3
InChIKeyQEWGIJZTHAZXCK-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.59
Rot. Bonds3

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

N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide (PubChem CID 129004758) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
PubChem CID129004758
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C15H19N3OS/c1-11-5-8-20-14(11)15(19)17(2)9-12-3-4-13-16-6-7-18(13)10-12/h5-8,12H,3-4,9-10H2,1-2H3
InChIKeyQEWGIJZTHAZXCK-UHFFFAOYSA-N
XLogP2.59
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide (CID 129004758) is N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide is Cc1ccsc1C(=O)N(C)CC1CCc2nccn2C1.
What is the InChIKey of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The InChIKey is QEWGIJZTHAZXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-5-8-20-14(11)15(19)17(2)9-12-3-4-13-16-6-7-18(13)10-12/h5-8,12H,3-4,9-10H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 129004758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).