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

C12H13N3OS — CID 112533117

IUPACN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide
SMILESO=C(NC1CCn2cncc2C1)c1cccs1
InChIInChI=1S/C12H13N3OS/c16-12(11-2-1-5-17-11)14-9-3-4-15-8-13-7-10(15)6-9/h1-2,5,7-9H,3-4,6H2,(H,14,16)
InChIKeyIAZOBWFAUIHRCI-UHFFFAOYSA-N
MW247.32 g/mol
LogP1.69
Rot. Bonds2

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

N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide (PubChem CID 112533117) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide
PubChem CID112533117
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide
SMILESO=C(NC1CCn2cncc2C1)c1cccs1
InChIInChI=1S/C12H13N3OS/c16-12(11-2-1-5-17-11)14-9-3-4-15-8-13-7-10(15)6-9/h1-2,5,7-9H,3-4,6H2,(H,14,16)
InChIKeyIAZOBWFAUIHRCI-UHFFFAOYSA-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-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
N-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 126851164
2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533086
2-methoxy-5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide
CID 112533113
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 91924014
N-[1-[2-(cyclopropylcarbamoyl)phenyl]piperidin-4-yl]thiophene-2-carboxamide
CID 46156012
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CID 53016414
N-(1-ethylsulfonylpiperidin-4-yl)thiophene-2-carboxamide
CID 47150062
N-(1-phenylpyrrolidin-3-yl)thiophene-2-carboxamide
CID 110461992
2-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533085

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide (CID 112533117) is N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide is O=C(NC1CCn2cncc2C1)c1cccs1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide?
The InChIKey is IAZOBWFAUIHRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c16-12(11-2-1-5-17-11)14-9-3-4-15-8-13-7-10(15)6-9/h1-2,5,7-9H,3-4,6H2,(H,14,16).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide?
N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-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-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)thiophene-2-carboxamide is sourced from PubChem (CID 112533117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).