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

C16H26N4O2 — CID 118746019

IUPAC2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide
SMILESCN(C)C(=O)COCC1CN(C2CCC2)Cc2ncn(C)c21
InChIInChI=1S/C16H26N4O2/c1-18(2)15(21)10-22-9-12-7-20(13-5-4-6-13)8-14-16(12)19(3)11-17-14/h11-13H,4-10H2,1-3H3
InChIKeyXIHNKYONCAVIIT-UHFFFAOYSA-N
MW306.41 g/mol
LogP0.98
Rot. Bonds5

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

2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide (PubChem CID 118746019) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide
PubChem CID118746019
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide
SMILESCN(C)C(=O)COCC1CN(C2CCC2)Cc2ncn(C)c21
InChIInChI=1S/C16H26N4O2/c1-18(2)15(21)10-22-9-12-7-20(13-5-4-6-13)8-14-16(12)19(3)11-17-14/h11-13H,4-10H2,1-3H3
InChIKeyXIHNKYONCAVIIT-UHFFFAOYSA-N
XLogP0.98
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

1-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]propan-1-one
CID 118739066
cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
CID 118739079
ethyl 1-ethyl-5-(2-methoxyacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxylate
CID 118739098
1,5-bis(cyclopropylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 118739266
N,N-dimethyl-2-[[1-methyl-5-(oxan-4-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]acetamide
CID 118739393
2-[[5-[2-(dimethylamino)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]-N,N-dimethylacetamide
CID 118739394
2-(dimethylamino)-1-[1-methyl-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]ethanone
CID 118740956
N,N-dimethyl-2-[(1-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]acetamide
CID 118743391
N,N,1-trimethyl-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
CID 118745009
5-(2-ethoxyethyl)-1-methyl-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 118746704
1-methyl-5-(oxan-4-yl)-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 118746926
N,N-dimethyl-2-[(1-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]acetamide;2,2,2-trifluoroacetic acid
CID 118743390

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide (CID 118746019) is 2-[(5-cyclobutyl-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-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide is CN(C)C(=O)COCC1CN(C2CCC2)Cc2ncn(C)c21.
What is the InChIKey of 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide?
The InChIKey is XIHNKYONCAVIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-18(2)15(21)10-22-9-12-7-20(13-5-4-6-13)8-14-16(12)19(3)11-17-14/h11-13H,4-10H2,1-3H3.
What are the key properties of 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide?
2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide has a molecular weight of 306.41 g/mol, XLogP of 0.98, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyclobutyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 118746019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).