N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine

C14H26N4 — CID 64857512

IUPACN,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine
SMILESCCc1nc2c(n1CCN(CC)CC)CCNC2
InChIInChI=1S/C14H26N4/c1-4-14-16-12-11-15-8-7-13(12)18(14)10-9-17(5-2)6-3/h15H,4-11H2,1-3H3
InChIKeyGQJVURWZBSLIFO-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.43
Rot. Bonds6

About N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine

N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine (PubChem CID 64857512) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine
PubChem CID64857512
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine
SMILESCCc1nc2c(n1CCN(CC)CC)CCNC2
InChIInChI=1S/C14H26N4/c1-4-14-16-12-11-15-8-7-13(12)18(14)10-9-17(5-2)6-3/h15H,4-11H2,1-3H3
InChIKeyGQJVURWZBSLIFO-UHFFFAOYSA-N
XLogP1.43
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine?
The IUPAC name of N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine (CID 64857512) is N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine?
The canonical SMILES for N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine is CCc1nc2c(n1CCN(CC)CC)CCNC2.
What is the InChIKey of N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine?
The InChIKey is GQJVURWZBSLIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-14-16-12-11-15-8-7-13(12)18(14)10-9-17(5-2)6-3/h15H,4-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine?
N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine has a molecular weight of 250.39 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine is sourced from PubChem (CID 64857512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).