N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide

C18H26N4O — CID 53143762

IUPACN-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide
SMILESCC(C)n1c(CCNC(=O)C2CCCCC2)nc2cccnc21
InChIInChI=1S/C18H26N4O/c1-13(2)22-16(21-15-9-6-11-19-17(15)22)10-12-20-18(23)14-7-4-3-5-8-14/h6,9,11,13-14H,3-5,7-8,10,12H2,1-2H3,(H,20,23)
InChIKeySWYLOQBXGQZZOR-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.25
Rot. Bonds5

About N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide

N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide (PubChem CID 53143762) has the molecular formula C18H26N4O and a molecular weight of 314.43 g/mol. Its IUPAC name is N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide
PubChem CID53143762
Molecular FormulaC18H26N4O
Molecular Weight314.43 g/mol
Exact Mass314.21
IUPAC NameN-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide
SMILESCC(C)n1c(CCNC(=O)C2CCCCC2)nc2cccnc21
InChIInChI=1S/C18H26N4O/c1-13(2)22-16(21-15-9-6-11-19-17(15)22)10-12-20-18(23)14-7-4-3-5-8-14/h6,9,11,13-14H,3-5,7-8,10,12H2,1-2H3,(H,20,23)
InChIKeySWYLOQBXGQZZOR-UHFFFAOYSA-N
XLogP3.25
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]thiophene-2-carboxamide
CID 53143768
N-[3-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide
CID 40639636
N-(2-phenylethyl)-3-[(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)methyl]pyrrolidine-1-carboxamide
CID 83272991
3-amino-N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 119888825
propan-2-yl 2-[2-[2-(cyclohexanecarbonylamino)ethyl]benzimidazol-1-yl]acetate
CID 16975126
1-cyclohexyl-3-[2-(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)ethyl]urea
CID 46331537
methyl 2-[2-[2-(cyclohexanecarbonylamino)ethyl]benzimidazol-1-yl]acetate
CID 16975124
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
2-(oxan-2-ylmethyl)-3-propan-2-ylimidazo[4,5-b]pyridine
CID 117163778
N-[2-(1-octylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide
CID 18888831
N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
CID 16975091
2-[(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)methyl]thiolane 1,1-dioxide
CID 117163462

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide (CID 53143762) is N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide is CC(C)n1c(CCNC(=O)C2CCCCC2)nc2cccnc21.
What is the InChIKey of N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide?
The InChIKey is SWYLOQBXGQZZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O/c1-13(2)22-16(21-15-9-6-11-19-17(15)22)10-12-20-18(23)14-7-4-3-5-8-14/h6,9,11,13-14H,3-5,7-8,10,12H2,1-2H3,(H,20,23).
What are the key properties of N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide?
N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 53143762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).