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

C15H25N3 — CID 64857939

IUPAC1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1nc2c(n1C(CC)CC1CC1)CCNC2
InChIInChI=1S/C15H25N3/c1-3-12(9-11-5-6-11)18-14-7-8-16-10-13(14)17-15(18)4-2/h11-12,16H,3-10H2,1-2H3
InChIKeyGEBJOCZVWYIRNN-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.84
Rot. Bonds5

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

1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857939) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857939
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1nc2c(n1C(CC)CC1CC1)CCNC2
InChIInChI=1S/C15H25N3/c1-3-12(9-11-5-6-11)18-14-7-8-16-10-13(14)17-15(18)4-2/h11-12,16H,3-10H2,1-2H3
InChIKeyGEBJOCZVWYIRNN-UHFFFAOYSA-N
XLogP2.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclopropylbutan-2-yl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857940
2-tert-butyl-1-(1-cyclopropylbutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857941
2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857955
1-(cyclopropylmethyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857297
1-(1-ethoxypropan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858544
2-cyclopropyl-1-(1-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858571
2-ethyl-1-(4-methylsulfinylbutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113493743
2-ethyl-1-(4-methylcyclohexyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856928
1-tert-butyl-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856930
1-hexan-3-yl-2-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857342
1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858519
2-cyclopropyl-1-octan-4-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 106021293

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857939) is 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCc1nc2c(n1C(CC)CC1CC1)CCNC2.
What is the InChIKey of 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is GEBJOCZVWYIRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-12(9-11-5-6-11)18-14-7-8-16-10-13(14)17-15(18)4-2/h11-12,16H,3-10H2,1-2H3.
What are the key properties of 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylbutan-2-yl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).