1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine

C19H24N4 — CID 158544438

IUPAC1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine
SMILESCCc1cnc2nc(N(CC)CC)n(Cc3ccccc3)c2c1
InChIInChI=1S/C19H24N4/c1-4-15-12-17-18(20-13-15)21-19(22(5-2)6-3)23(17)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3
InChIKeyZWRRSIQPFSMEHB-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.89
Rot. Bonds6

About 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine

1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine (PubChem CID 158544438) has the molecular formula C19H24N4 and a molecular weight of 308.43 g/mol. Its IUPAC name is 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine
PubChem CID158544438
Molecular FormulaC19H24N4
Molecular Weight308.43 g/mol
Exact Mass308.20
IUPAC Name1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine
SMILESCCc1cnc2nc(N(CC)CC)n(Cc3ccccc3)c2c1
InChIInChI=1S/C19H24N4/c1-4-15-12-17-18(20-13-15)21-19(22(5-2)6-3)23(17)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3
InChIKeyZWRRSIQPFSMEHB-UHFFFAOYSA-N
XLogP3.89
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine (CID 158544438) is 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine is CCc1cnc2nc(N(CC)CC)n(Cc3ccccc3)c2c1.
What is the InChIKey of 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is ZWRRSIQPFSMEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4/c1-4-15-12-17-18(20-13-15)21-19(22(5-2)6-3)23(17)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3.
What are the key properties of 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine?
1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 308.43 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N,N,6-triethylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 158544438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).