N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine

C14H26N4 — CID 64858249

IUPACN,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine
SMILESCC(C)CC(CN(C)C)n1cnc2c1CCNC2
InChIInChI=1S/C14H26N4/c1-11(2)7-12(9-17(3)4)18-10-16-13-8-15-6-5-14(13)18/h10-12,15H,5-9H2,1-4H3
InChIKeyKJXDWKQHPOTSKU-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.68
Rot. Bonds5

About N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine

N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine (PubChem CID 64858249) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine
PubChem CID64858249
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine
SMILESCC(C)CC(CN(C)C)n1cnc2c1CCNC2
InChIInChI=1S/C14H26N4/c1-11(2)7-12(9-17(3)4)18-10-16-13-8-15-6-5-14(13)18/h10-12,15H,5-9H2,1-4H3
InChIKeyKJXDWKQHPOTSKU-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine?
The IUPAC name of N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine (CID 64858249) is N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine.
What is the SMILES notation for N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine?
The canonical SMILES for N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine is CC(C)CC(CN(C)C)n1cnc2c1CCNC2.
What is the InChIKey of N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine?
The InChIKey is KJXDWKQHPOTSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-11(2)7-12(9-17(3)4)18-10-16-13-8-15-6-5-14(13)18/h10-12,15H,5-9H2,1-4H3.
What are the key properties of N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine?
N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)pentan-1-amine is sourced from PubChem (CID 64858249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).