N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane

C19H28N4O — CID 159980573

IUPACN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane
SMILESC.Cc1ccc2nc(NC(=O)CC3CC3(C)C)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O.CH4/c1-11-7-8-14-16(19-11)22(13-5-4-6-13)17(20-14)21-15(23)9-12-10-18(12,2)3;/h7-8,12-13H,4-6,9-10H2,1-3H3,(H,20,21,23);1H4
InChIKeyOFSFWPOJZOJKAS-UHFFFAOYSA-N
MW328.46 g/mol
LogP4.48
Rot. Bonds4

About N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane (PubChem CID 159980573) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane.

Molecular Properties

Compound NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane
PubChem CID159980573
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane
SMILESC.Cc1ccc2nc(NC(=O)CC3CC3(C)C)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O.CH4/c1-11-7-8-14-16(19-11)22(13-5-4-6-13)17(20-14)21-15(23)9-12-10-18(12,2)3;/h7-8,12-13H,4-6,9-10H2,1-3H3,(H,20,21,23);1H4
InChIKeyOFSFWPOJZOJKAS-UHFFFAOYSA-N
XLogP4.48
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane?
The IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane (CID 159980573) is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane.
What is the SMILES notation for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane?
The canonical SMILES for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane is C.Cc1ccc2nc(NC(=O)CC3CC3(C)C)n(C3CCC3)c2n1.
What is the InChIKey of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane?
The InChIKey is OFSFWPOJZOJKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O.CH4/c1-11-7-8-14-16(19-11)22(13-5-4-6-13)17(20-14)21-15(23)9-12-10-18(12,2)3;/h7-8,12-13H,4-6,9-10H2,1-3H3,(H,20,21,23);1H4.
What are the key properties of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane?
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane has a molecular weight of 328.46 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane is sourced from PubChem (CID 159980573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).