2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C14H25N3 — CID 64857955

IUPAC2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1nc2c(n1C(CC)C(C)C)CCNC2
InChIInChI=1S/C14H25N3/c1-5-12(10(3)4)17-13-7-8-15-9-11(13)16-14(17)6-2/h10,12,15H,5-9H2,1-4H3
InChIKeyOIJDSBBUEWLNDI-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.70
Rot. Bonds4

About 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857955) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857955
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1nc2c(n1C(CC)C(C)C)CCNC2
InChIInChI=1S/C14H25N3/c1-5-12(10(3)4)17-13-7-8-15-9-11(13)16-14(17)6-2/h10,12,15H,5-9H2,1-4H3
InChIKeyOIJDSBBUEWLNDI-UHFFFAOYSA-N
XLogP2.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857955) is 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCc1nc2c(n1C(CC)C(C)C)CCNC2.
What is the InChIKey of 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is OIJDSBBUEWLNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-12(10(3)4)17-13-7-8-15-9-11(13)16-14(17)6-2/h10,12,15H,5-9H2,1-4H3.
What are the key properties of 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 235.37 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methylpentan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).