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

C19H30N4O2 — CID 161374372

IUPACN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane
SMILESC.COC(C)(C)CCC(=O)Nc1nc2ccc(C)nc2n1C1CCC1
InChIInChI=1S/C18H26N4O2.CH4/c1-12-8-9-14-16(19-12)22(13-6-5-7-13)17(20-14)21-15(23)10-11-18(2,3)24-4;/h8-9,13H,5-7,10-11H2,1-4H3,(H,20,21,23);1H4
InChIKeyVQWORZUAAQJOTL-UHFFFAOYSA-N
MW346.48 g/mol
LogP4.24
Rot. Bonds6

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

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane (PubChem CID 161374372) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane.

Molecular Properties

Compound NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane
PubChem CID161374372
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane
SMILESC.COC(C)(C)CCC(=O)Nc1nc2ccc(C)nc2n1C1CCC1
InChIInChI=1S/C18H26N4O2.CH4/c1-12-8-9-14-16(19-12)22(13-6-5-7-13)17(20-14)21-15(23)10-11-18(2,3)24-4;/h8-9,13H,5-7,10-11H2,1-4H3,(H,20,21,23);1H4
InChIKeyVQWORZUAAQJOTL-UHFFFAOYSA-N
XLogP4.24
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-propan-2-yloxypropanamide;methane
CID 159774443
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethoxypropanamide
CID 118697340
(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
CID 130359765
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
CID 118697273
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2-dimethylcyclopropyl)acetamide;methane
CID 159980573
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 118697366
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,2,3,3-tetrafluorocyclobutyl)acetamide;methane
CID 157256627
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-[(2S)-5,5-dimethyloxolan-2-yl]acetamide;methane
CID 159448450
2-(3-chlorophenyl)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)acetamide
CID 118697357
N-(5-amino-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;methane;hydrochloride
CID 160628655
[3-cyclobutyl-2-(3,3-dimethylbutanoylamino)imidazo[4,5-b]pyridin-5-yl]carbamic acid
CID 118692468
N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
CID 130361741

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane?
The IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane (CID 161374372) is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane.
What is the SMILES notation for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane?
The canonical SMILES for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane is C.COC(C)(C)CCC(=O)Nc1nc2ccc(C)nc2n1C1CCC1.
What is the InChIKey of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane?
The InChIKey is VQWORZUAAQJOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2.CH4/c1-12-8-9-14-16(19-12)22(13-6-5-7-13)17(20-14)21-15(23)10-11-18(2,3)24-4;/h8-9,13H,5-7,10-11H2,1-4H3,(H,20,21,23);1H4.
What are the key properties of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane?
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane has a molecular weight of 346.48 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane is sourced from PubChem (CID 161374372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).