2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine

C11H16N4O — CID 65484228

IUPAC2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1nc2nc(OC)ccc2[nH]1
InChIInChI=1S/C11H16N4O/c1-11(2,12-3)10-13-7-5-6-8(16-4)14-9(7)15-10/h5-6,12H,1-4H3,(H,13,14,15)
InChIKeyLFYYMLUVIKIHJM-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.42
Rot. Bonds3

About 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine

2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine (PubChem CID 65484228) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine
PubChem CID65484228
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1nc2nc(OC)ccc2[nH]1
InChIInChI=1S/C11H16N4O/c1-11(2,12-3)10-13-7-5-6-8(16-4)14-9(7)15-10/h5-6,12H,1-4H3,(H,13,14,15)
InChIKeyLFYYMLUVIKIHJM-UHFFFAOYSA-N
XLogP1.42
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821379
N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine
CID 65485009
2-(5,6-dimethoxy-1H-benzimidazol-2-yl)-N-methylpropan-2-amine
CID 55124065
5-methoxy-N-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
CID 141189251
1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol
CID 66001162
2-[(4-fluorophenyl)methyl]-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482700
N-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethanamine
CID 65485408
5-ethoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79815994
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-ethylbutan-1-amine
CID 115430274
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704555
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methyloxolan-3-amine
CID 66235780
2-ethyl-2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)methyl]butanoic acid
CID 65484026

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine?
The IUPAC name of 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine (CID 65484228) is 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine is CNC(C)(C)c1nc2nc(OC)ccc2[nH]1.
What is the InChIKey of 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine?
The InChIKey is LFYYMLUVIKIHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-11(2,12-3)10-13-7-5-6-8(16-4)14-9(7)15-10/h5-6,12H,1-4H3,(H,13,14,15).
What are the key properties of 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine?
2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine has a molecular weight of 220.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 65484228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).