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

C17H15F3N6O — CID 97339637

IUPAC(7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccc(-c2ncn[nH]2)cc1)[C@@H]1CCn2c(cnc2C(F)(F)F)C1
InChIInChI=1S/C17H15F3N6O/c18-17(19,20)16-21-8-13-7-11(5-6-26(13)16)15(27)24-12-3-1-10(2-4-12)14-22-9-23-25-14/h1-4,8-9,11H,5-7H2,(H,24,27)(H,22,23,25)/t11-/m1/s1
InChIKeyNRXBPQVYAKFZAF-LLVKDONJSA-N
MW376.34 g/mol
LogP2.89
Rot. Bonds3

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

(7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 97339637) has the molecular formula C17H15F3N6O and a molecular weight of 376.34 g/mol. Its IUPAC name is (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID97339637
Molecular FormulaC17H15F3N6O
Molecular Weight376.34 g/mol
Exact Mass376.13
IUPAC Name(7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccc(-c2ncn[nH]2)cc1)[C@@H]1CCn2c(cnc2C(F)(F)F)C1
InChIInChI=1S/C17H15F3N6O/c18-17(19,20)16-21-8-13-7-11(5-6-26(13)16)15(27)24-12-3-1-10(2-4-12)14-22-9-23-25-14/h1-4,8-9,11H,5-7H2,(H,24,27)(H,22,23,25)/t11-/m1/s1
InChIKeyNRXBPQVYAKFZAF-LLVKDONJSA-N
XLogP2.89
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.34
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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

Launch Full Analysis

Related Compounds

N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 75472749
1-benzyl-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyrrolidine-3-carboxamide
CID 136545193
(7S)-N-[5-(ethylcarbamoyl)-2-methylphenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97339558
(2S,5R)-5-(aminomethyl)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120792777
4-(1H-1,2,4-triazol-5-yl)benzoic acid
CID 6484109
(7S)-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97339623
N-[2-fluoro-4-(trifluoromethyl)phenyl]-3-[4-(1H-1,2,4-triazol-5-yl)phenyl]cyclohexane-1-carboxamide
CID 172618779
3-amino-N-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 119858442
(7R)-N-[4-(2,2,2-trifluoroethoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 124611071
[(3S)-3-(4-fluoroanilino)piperidin-1-yl]-[4-(1H-1,2,4-triazol-5-yl)phenyl]methanone
CID 95727322
2-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]propanamide
CID 56787187
3-(5-chlorothiophen-2-yl)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 75463209

Frequently Asked Questions

What is the IUPAC name of (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 97339637) is (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1ccc(-c2ncn[nH]2)cc1)[C@@H]1CCn2c(cnc2C(F)(F)F)C1.
What is the InChIKey of (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is NRXBPQVYAKFZAF-LLVKDONJSA-N. The full InChI is InChI=1S/C17H15F3N6O/c18-17(19,20)16-21-8-13-7-11(5-6-26(13)16)15(27)24-12-3-1-10(2-4-12)14-22-9-23-25-14/h1-4,8-9,11H,5-7H2,(H,24,27)(H,22,23,25)/t11-/m1/s1.
What are the key properties of (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
(7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 376.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 97339637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).