N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C12H11F3N4OS — CID 75435929

IUPACN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)C1CCn2cncc2C1
InChIInChI=1S/C12H11F3N4OS/c13-12(14,15)9-5-21-11(17-9)18-10(20)7-1-2-19-6-16-4-8(19)3-7/h4-7H,1-3H2,(H,17,18,20)
InChIKeyOWWOTSBGIRLNFI-UHFFFAOYSA-N
MW316.31 g/mol
LogP2.56
Rot. Bonds2

About N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 75435929) has the molecular formula C12H11F3N4OS and a molecular weight of 316.31 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID75435929
Molecular FormulaC12H11F3N4OS
Molecular Weight316.31 g/mol
Exact Mass316.06
IUPAC NameN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)C1CCn2cncc2C1
InChIInChI=1S/C12H11F3N4OS/c13-12(14,15)9-5-21-11(17-9)18-10(20)7-1-2-19-6-16-4-8(19)3-7/h4-7H,1-3H2,(H,17,18,20)
InChIKeyOWWOTSBGIRLNFI-UHFFFAOYSA-N
XLogP2.56
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

(3S)-1-(cyclopropanecarbonyl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide
CID 124569159
N-(3-methyl-1,2-thiazol-5-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84594830
N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578515
1-(naphthalene-1-carbonyl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 78863914
N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578849
N-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 10540039
(7S)-N-(5-ethyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97329392
N-cyclopropyl-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 163348930
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 139000026
N-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 167791700
1-(1-methylsulfonylpiperidin-3-yl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea
CID 47745330
N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 43068585

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 75435929) is N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1nc(C(F)(F)F)cs1)C1CCn2cncc2C1.
What is the InChIKey of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is OWWOTSBGIRLNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F3N4OS/c13-12(14,15)9-5-21-11(17-9)18-10(20)7-1-2-19-6-16-4-8(19)3-7/h4-7H,1-3H2,(H,17,18,20).
What are the key properties of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 316.31 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 75435929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).