N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C19H22FN3O — CID 136549468

IUPACN-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ncc2n1CCC(C(=O)NC1(c3cccc(F)c3)CCC1)C2
InChIInChI=1S/C19H22FN3O/c1-13-21-12-17-10-14(6-9-23(13)17)18(24)22-19(7-3-8-19)15-4-2-5-16(20)11-15/h2,4-5,11-12,14H,3,6-10H2,1H3,(H,22,24)
InChIKeyJTFBYVADWZOOEJ-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.09
Rot. Bonds3

About N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 136549468) has the molecular formula C19H22FN3O and a molecular weight of 327.40 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID136549468
Molecular FormulaC19H22FN3O
Molecular Weight327.40 g/mol
Exact Mass327.17
IUPAC NameN-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ncc2n1CCC(C(=O)NC1(c3cccc(F)c3)CCC1)C2
InChIInChI=1S/C19H22FN3O/c1-13-21-12-17-10-14(6-9-23(13)17)18(24)22-19(7-3-8-19)15-4-2-5-16(20)11-15/h2,4-5,11-12,14H,3,6-10H2,1H3,(H,22,24)
InChIKeyJTFBYVADWZOOEJ-UHFFFAOYSA-N
XLogP3.09
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83636150
N-[4-(3-fluorophenyl)oxan-4-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 139005167
4-[[1-(3-methylphenyl)cyclopentyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673434
2-(dimethylamino)-N-[1-(3-fluorophenyl)cyclopentyl]pyrimidine-5-carboxamide
CID 46963770
(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97248227
1-cyclopropyl-3-[1-(3-fluorophenyl)cyclopentyl]urea
CID 110469915
N-[1-(3-fluorophenyl)cyclopropyl]-2,2-dimethylpropanamide
CID 110479683
N-[1-(3-fluorophenyl)cyclopropyl]piperidine-2-carboxamide
CID 110482396
N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
CID 47408173
ethyl 2-[[1-(3-fluorophenyl)cyclopropyl]amino]-2-oxoacetate
CID 110481889
(3,3-dimethyl-2-pyridin-4-ylazetidin-1-yl)-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
CID 154736798
1-carbamoyl-3-[1-(3-fluorophenyl)cyclopentyl]urea
CID 110469918

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 136549468) is N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is Cc1ncc2n1CCC(C(=O)NC1(c3cccc(F)c3)CCC1)C2.
What is the InChIKey of N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is JTFBYVADWZOOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O/c1-13-21-12-17-10-14(6-9-23(13)17)18(24)22-19(7-3-8-19)15-4-2-5-16(20)11-15/h2,4-5,11-12,14H,3,6-10H2,1H3,(H,22,24).
What are the key properties of N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 327.40 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 136549468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).