5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

C19H20N6OS — CID 164622155

IUPAC5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCN(C)CCn1cc(-c2ccn3c(-c4ccc(C(N)=O)s4)cnc3c2)cn1
InChIInChI=1S/C19H20N6OS/c1-23(2)7-8-24-12-14(10-22-24)13-5-6-25-15(11-21-18(25)9-13)16-3-4-17(27-16)19(20)26/h3-6,9-12H,7-8H2,1-2H3,(H2,20,26)
InChIKeyBCRYWGQAEVAUIL-UHFFFAOYSA-N
MW380.48 g/mol
LogP2.59
Rot. Bonds6

About 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide (PubChem CID 164622155) has the molecular formula C19H20N6OS and a molecular weight of 380.48 g/mol. Its IUPAC name is 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
PubChem CID164622155
Molecular FormulaC19H20N6OS
Molecular Weight380.48 g/mol
Exact Mass380.14
IUPAC Name5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCN(C)CCn1cc(-c2ccn3c(-c4ccc(C(N)=O)s4)cnc3c2)cn1
InChIInChI=1S/C19H20N6OS/c1-23(2)7-8-24-12-14(10-22-24)13-5-6-25-15(11-21-18(25)9-13)16-3-4-17(27-16)19(20)26/h3-6,9-12H,7-8H2,1-2H3,(H2,20,26)
InChIKeyBCRYWGQAEVAUIL-UHFFFAOYSA-N
XLogP2.59
TPSA81.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The IUPAC name of 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide (CID 164622155) is 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide is CN(C)CCn1cc(-c2ccn3c(-c4ccc(C(N)=O)s4)cnc3c2)cn1.
What is the InChIKey of 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The InChIKey is BCRYWGQAEVAUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6OS/c1-23(2)7-8-24-12-14(10-22-24)13-5-6-25-15(11-21-18(25)9-13)16-3-4-17(27-16)19(20)26/h3-6,9-12H,7-8H2,1-2H3,(H2,20,26).
What are the key properties of 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide has a molecular weight of 380.48 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 164622155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).