N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C19H25F3N4O2 — CID 154847892

IUPACN-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)C1CCC2(CC1)CC(NC(=O)c1nc(C(F)(F)F)n3c1CCCC3)C2
InChIInChI=1S/C19H25F3N4O2/c20-19(21,22)17-25-14(13-3-1-2-8-26(13)17)16(28)24-12-9-18(10-12)6-4-11(5-7-18)15(23)27/h11-12H,1-10H2,(H2,23,27)(H,24,28)
InChIKeyBMHDVRAAMLPZGQ-UHFFFAOYSA-N
MW398.43 g/mol
LogP2.79
Rot. Bonds3

About N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 154847892) has the molecular formula C19H25F3N4O2 and a molecular weight of 398.43 g/mol. Its IUPAC name is N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID154847892
Molecular FormulaC19H25F3N4O2
Molecular Weight398.43 g/mol
Exact Mass398.19
IUPAC NameN-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)C1CCC2(CC1)CC(NC(=O)c1nc(C(F)(F)F)n3c1CCCC3)C2
InChIInChI=1S/C19H25F3N4O2/c20-19(21,22)17-25-14(13-3-1-2-8-26(13)17)16(28)24-12-9-18(10-12)6-4-11(5-7-18)15(23)27/h11-12H,1-10H2,(H2,23,27)(H,24,28)
InChIKeyBMHDVRAAMLPZGQ-UHFFFAOYSA-N
XLogP2.79
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.43
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-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-[(2S)-3,3-dimethylbutan-2-yl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 95786877
[(3S)-3-propan-2-ylpiperazin-1-yl]-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 138030966
Cyclopentyl-(3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazin-1-yl)-methanone
CID 57518459
3-(4,4-difluorocyclohexyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CID 58054241
3-(4,4-difluorocyclohexyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CID 76680439
5-Methyl-2-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonyl]-2,5,7-triazaspiro[3.4]octan-8-one
CID 154847724
5-(4,4-Difluorocyclohexyl)-2-methyl-3-propan-2-ylimidazole-4-carboxamide
CID 175397406
(4-Piperidin-3-ylpiperidin-1-yl)-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 138057137
N-[(2-cyclobutyl-6-oxo-1H-pyrimidin-4-yl)methyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 146108758
N-(3-carbamoyl-6-bicyclo[3.2.0]heptanyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 154845348
N-(2-propan-2-ylcyclopentyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 154852741
N-(3-ethoxy-7-oxaspiro[3.5]nonan-1-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 154852743

Frequently Asked Questions

What is the IUPAC name of N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 154847892) is N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is NC(=O)C1CCC2(CC1)CC(NC(=O)c1nc(C(F)(F)F)n3c1CCCC3)C2.
What is the InChIKey of N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is BMHDVRAAMLPZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25F3N4O2/c20-19(21,22)17-25-14(13-3-1-2-8-26(13)17)16(28)24-12-9-18(10-12)6-4-11(5-7-18)15(23)27/h11-12H,1-10H2,(H2,23,27)(H,24,28).
What are the key properties of N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 398.43 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-carbamoylspiro[3.5]nonan-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 154847892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).