6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C15H19F3N4O2 — CID 155871437

IUPAC6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(F)(F)F)c1ncn2c1CCC(C(=O)N1CCCC1)C2
InChIInChI=1S/C15H19F3N4O2/c16-15(17,18)8-19-13(23)12-11-4-3-10(7-22(11)9-20-12)14(24)21-5-1-2-6-21/h9-10H,1-8H2,(H,19,23)
InChIKeyUAIIDVQUTATXPY-UHFFFAOYSA-N
MW344.34 g/mol
LogP1.36
Rot. Bonds3

About 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 155871437) has the molecular formula C15H19F3N4O2 and a molecular weight of 344.34 g/mol. Its IUPAC name is 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID155871437
Molecular FormulaC15H19F3N4O2
Molecular Weight344.34 g/mol
Exact Mass344.15
IUPAC Name6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(F)(F)F)c1ncn2c1CCC(C(=O)N1CCCC1)C2
InChIInChI=1S/C15H19F3N4O2/c16-15(17,18)8-19-13(23)12-11-4-3-10(7-22(11)9-20-12)14(24)21-5-1-2-6-21/h9-10H,1-8H2,(H,19,23)
InChIKeyUAIIDVQUTATXPY-UHFFFAOYSA-N
XLogP1.36
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 155871437) is 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is O=C(NCC(F)(F)F)c1ncn2c1CCC(C(=O)N1CCCC1)C2.
What is the InChIKey of 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is UAIIDVQUTATXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N4O2/c16-15(17,18)8-19-13(23)12-11-4-3-10(7-22(11)9-20-12)14(24)21-5-1-2-6-21/h9-10H,1-8H2,(H,19,23).
What are the key properties of 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 344.34 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyrrolidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 155871437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).