2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide

C16H29N5O2 — CID 118739394

IUPAC2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide
SMILESCN(C)CCN1Cc2ncn(C)c2C(COCC(=O)N(C)C)C1
InChIInChI=1S/C16H29N5O2/c1-18(2)6-7-21-8-13(10-23-11-15(22)19(3)4)16-14(9-21)17-12-20(16)5/h12-13H,6-11H2,1-5H3
InChIKeyJDFFVWIRYQMTSE-UHFFFAOYSA-N
MW323.44 g/mol
LogP-0.01
Rot. Bonds7

About 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide

2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide (PubChem CID 118739394) has the molecular formula C16H29N5O2 and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide
PubChem CID118739394
Molecular FormulaC16H29N5O2
Molecular Weight323.44 g/mol
Exact Mass323.23
IUPAC Name2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide
SMILESCN(C)CCN1Cc2ncn(C)c2C(COCC(=O)N(C)C)C1
InChIInChI=1S/C16H29N5O2/c1-18(2)6-7-21-8-13(10-23-11-15(22)19(3)4)16-14(9-21)17-12-20(16)5/h12-13H,6-11H2,1-5H3
InChIKeyJDFFVWIRYQMTSE-UHFFFAOYSA-N
XLogP-0.01
TPSA53.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide (CID 118739394) is 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide is CN(C)CCN1Cc2ncn(C)c2C(COCC(=O)N(C)C)C1.
What is the InChIKey of 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide?
The InChIKey is JDFFVWIRYQMTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5O2/c1-18(2)6-7-21-8-13(10-23-11-15(22)19(3)4)16-14(9-21)17-12-20(16)5/h12-13H,6-11H2,1-5H3.
What are the key properties of 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide?
2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide has a molecular weight of 323.44 g/mol, XLogP of -0.01, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 118739394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).