4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine

C14H22N4 — CID 107473055

IUPAC4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine
SMILESCc1cnc2nc(C(CN)CC(C)(C)C)[nH]c2c1
InChIInChI=1S/C14H22N4/c1-9-5-11-13(16-8-9)18-12(17-11)10(7-15)6-14(2,3)4/h5,8,10H,6-7,15H2,1-4H3,(H,16,17,18)
InChIKeyUDLXRGDYPHUMEW-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.74
Rot. Bonds3

About 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine

4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine (PubChem CID 107473055) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine
PubChem CID107473055
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine
SMILESCc1cnc2nc(C(CN)CC(C)(C)C)[nH]c2c1
InChIInChI=1S/C14H22N4/c1-9-5-11-13(16-8-9)18-12(17-11)10(7-15)6-14(2,3)4/h5,8,10H,6-7,15H2,1-4H3,(H,16,17,18)
InChIKeyUDLXRGDYPHUMEW-UHFFFAOYSA-N
XLogP2.74
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine?
The IUPAC name of 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine (CID 107473055) is 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine.
What is the SMILES notation for 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine?
The canonical SMILES for 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine is Cc1cnc2nc(C(CN)CC(C)(C)C)[nH]c2c1.
What is the InChIKey of 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine?
The InChIKey is UDLXRGDYPHUMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-9-5-11-13(16-8-9)18-12(17-11)10(7-15)6-14(2,3)4/h5,8,10H,6-7,15H2,1-4H3,(H,16,17,18).
What are the key properties of 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine?
4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine has a molecular weight of 246.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine is sourced from PubChem (CID 107473055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).