N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide

C11H15F3N4O — CID 64857327

IUPACN,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide
SMILESCN(C)C(=O)Cn1c(C(F)(F)F)nc2c1CCNC2
InChIInChI=1S/C11H15F3N4O/c1-17(2)9(19)6-18-8-3-4-15-5-7(8)16-10(18)11(12,13)14/h15H,3-6H2,1-2H3
InChIKeyFQIOZFPJVPGNCU-UHFFFAOYSA-N
MW276.26 g/mol
LogP0.64
Rot. Bonds2

About N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide

N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide (PubChem CID 64857327) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide
PubChem CID64857327
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC NameN,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide
SMILESCN(C)C(=O)Cn1c(C(F)(F)F)nc2c1CCNC2
InChIInChI=1S/C11H15F3N4O/c1-17(2)9(19)6-18-8-3-4-15-5-7(8)16-10(18)11(12,13)14/h15H,3-6H2,1-2H3
InChIKeyFQIOZFPJVPGNCU-UHFFFAOYSA-N
XLogP0.64
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide (CID 64857327) is N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide is CN(C)C(=O)Cn1c(C(F)(F)F)nc2c1CCNC2.
What is the InChIKey of N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide?
The InChIKey is FQIOZFPJVPGNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-17(2)9(19)6-18-8-3-4-15-5-7(8)16-10(18)11(12,13)14/h15H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide?
N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide has a molecular weight of 276.26 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]acetamide is sourced from PubChem (CID 64857327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).