N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide

C18H23N5O — CID 130359793

IUPACN-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide
SMILESCc1nc2c(cc1C#N)nc(NC(=O)CC(C)(C)C)n2C1CCC1
InChIInChI=1S/C18H23N5O/c1-11-12(10-19)8-14-16(20-11)23(13-6-5-7-13)17(21-14)22-15(24)9-18(2,3)4/h8,13H,5-7,9H2,1-4H3,(H,21,22,24)
InChIKeyQFPMHFYZNLMYGE-UHFFFAOYSA-N
MW325.42 g/mol
LogP3.71
Rot. Bonds3

About N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide

N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide (PubChem CID 130359793) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide
PubChem CID130359793
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC NameN-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide
SMILESCc1nc2c(cc1C#N)nc(NC(=O)CC(C)(C)C)n2C1CCC1
InChIInChI=1S/C18H23N5O/c1-11-12(10-19)8-14-16(20-11)23(13-6-5-7-13)17(21-14)22-15(24)9-18(2,3)4/h8,13H,5-7,9H2,1-4H3,(H,21,22,24)
InChIKeyQFPMHFYZNLMYGE-UHFFFAOYSA-N
XLogP3.71
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide?
The IUPAC name of N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide (CID 130359793) is N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide.
What is the SMILES notation for N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide?
The canonical SMILES for N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide is Cc1nc2c(cc1C#N)nc(NC(=O)CC(C)(C)C)n2C1CCC1.
What is the InChIKey of N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide?
The InChIKey is QFPMHFYZNLMYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-11-12(10-19)8-14-16(20-11)23(13-6-5-7-13)17(21-14)22-15(24)9-18(2,3)4/h8,13H,5-7,9H2,1-4H3,(H,21,22,24).
What are the key properties of N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide?
N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide has a molecular weight of 325.42 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyano-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide is sourced from PubChem (CID 130359793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).