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

C14H26N4 — CID 64857881

IUPACN,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine
SMILESCC(C)Cc1nc2c(n1CCN(C)C)CCNC2
InChIInChI=1S/C14H26N4/c1-11(2)9-14-16-12-10-15-6-5-13(12)18(14)8-7-17(3)4/h11,15H,5-10H2,1-4H3
InChIKeyBBVLUSJLTJUDNU-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.29
Rot. Bonds5

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

N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine (PubChem CID 64857881) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine
PubChem CID64857881
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine
SMILESCC(C)Cc1nc2c(n1CCN(C)C)CCNC2
InChIInChI=1S/C14H26N4/c1-11(2)9-14-16-12-10-15-6-5-13(12)18(14)8-7-17(3)4/h11,15H,5-10H2,1-4H3
InChIKeyBBVLUSJLTJUDNU-UHFFFAOYSA-N
XLogP1.29
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine (CID 64857881) is N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine is CC(C)Cc1nc2c(n1CCN(C)C)CCNC2.
What is the InChIKey of N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine?
The InChIKey is BBVLUSJLTJUDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-11(2)9-14-16-12-10-15-6-5-13(12)18(14)8-7-17(3)4/h11,15H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine?
N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine has a molecular weight of 250.39 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine is sourced from PubChem (CID 64857881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).