1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C14H25N3O — CID 64858971

IUPAC1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C(C)CCOC)CCNC2
InChIInChI=1S/C14H25N3O/c1-4-5-14-16-12-10-15-8-6-13(12)17(14)11(2)7-9-18-3/h11,15H,4-10H2,1-3H3
InChIKeyZYTGFEGNCJVTGY-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.08
Rot. Bonds6

About 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858971) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858971
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C(C)CCOC)CCNC2
InChIInChI=1S/C14H25N3O/c1-4-5-14-16-12-10-15-8-6-13(12)17(14)11(2)7-9-18-3/h11,15H,4-10H2,1-3H3
InChIKeyZYTGFEGNCJVTGY-UHFFFAOYSA-N
XLogP2.08
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-cyclohexyl-1-(4-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857620
2-ethyl-1-(4-methylsulfinylbutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113493743
1-(1-ethoxypropan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858544
1-(6-methylheptan-2-yl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859159
2-propyl-1-(2,2,3,3-tetramethylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 79350712
1-pentan-2-yl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858976
2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857955
2-tert-butyl-1-octan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858543
1-(2-methylsulfinylpropyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113484502
N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide
CID 64858304
2-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858954
2-cyclopropyl-1-(1-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858571

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858971) is 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCCc1nc2c(n1C(C)CCOC)CCNC2.
What is the InChIKey of 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is ZYTGFEGNCJVTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-4-5-14-16-12-10-15-8-6-13(12)17(14)11(2)7-9-18-3/h11,15H,4-10H2,1-3H3.
What are the key properties of 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 251.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).