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

C12H13N3OS — CID 95136995

IUPACN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ccsc1
InChIInChI=1S/C12H13N3OS/c16-12(9-3-6-17-8-9)14-10-1-2-11-13-4-5-15(11)7-10/h3-6,8,10H,1-2,7H2,(H,14,16)/t10-/m1/s1
InChIKeyRUWCLKAJVUVKIO-SNVBAGLBSA-N
MW247.32 g/mol
LogP1.69
Rot. Bonds2

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

N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide (PubChem CID 95136995) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
PubChem CID95136995
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC NameN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ccsc1
InChIInChI=1S/C12H13N3OS/c16-12(9-3-6-17-8-9)14-10-1-2-11-13-4-5-15(11)7-10/h3-6,8,10H,1-2,7H2,(H,14,16)/t10-/m1/s1
InChIKeyRUWCLKAJVUVKIO-SNVBAGLBSA-N
XLogP1.69
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)furan-3-carboxamide
CID 86771954
3-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-2-carboxamide
CID 95765636
6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95137355
6-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95771822
6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95777016
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-benzofuran-2-carboxamide
CID 86772115
4-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)benzamide
CID 86772119
4-ethoxy-3-methoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
CID 95765477
4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
CID 95138423
N-[1-(2-chloroacetyl)piperidin-3-yl]thiophene-3-carboxamide
CID 71304757
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]thiophene-3-carboxamide
CID 86334993
N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-5-(trifluoromethyl)pyridine-2-carboxamide
CID 95136963

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide?
The IUPAC name of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide (CID 95136995) is N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide is O=C(N[C@@H]1CCc2nccn2C1)c1ccsc1.
What is the InChIKey of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide?
The InChIKey is RUWCLKAJVUVKIO-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H13N3OS/c16-12(9-3-6-17-8-9)14-10-1-2-11-13-4-5-15(11)7-10/h3-6,8,10H,1-2,7H2,(H,14,16)/t10-/m1/s1.
What are the key properties of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide?
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide is sourced from PubChem (CID 95136995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).