2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide

C12H20N4O — CID 64856742

IUPAC2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
SMILESCCc1nc2c(n1CC(=O)N(C)C)CCNC2
InChIInChI=1S/C12H20N4O/c1-4-11-14-9-7-13-6-5-10(9)16(11)8-12(17)15(2)3/h13H,4-8H2,1-3H3
InChIKeyRFNMQGYKZIFJFC-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.18
Rot. Bonds3

About 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide

2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide (PubChem CID 64856742) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
PubChem CID64856742
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
SMILESCCc1nc2c(n1CC(=O)N(C)C)CCNC2
InChIInChI=1S/C12H20N4O/c1-4-11-14-9-7-13-6-5-10(9)16(11)8-12(17)15(2)3/h13H,4-8H2,1-3H3
InChIKeyRFNMQGYKZIFJFC-UHFFFAOYSA-N
XLogP0.18
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide (CID 64856742) is 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide is CCc1nc2c(n1CC(=O)N(C)C)CCNC2.
What is the InChIKey of 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The InChIKey is RFNMQGYKZIFJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-4-11-14-9-7-13-6-5-10(9)16(11)8-12(17)15(2)3/h13H,4-8H2,1-3H3.
What are the key properties of 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide has a molecular weight of 236.32 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 64856742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).