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

C13H20N4O — CID 65485009

IUPACN-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine
SMILESCOc1ccc2[nH]c(CCNC(C)(C)C)nc2n1
InChIInChI=1S/C13H20N4O/c1-13(2,3)14-8-7-10-15-9-5-6-11(18-4)17-12(9)16-10/h5-6,14H,7-8H2,1-4H3,(H,15,16,17)
InChIKeyFJVOWQICRNDXRE-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.90
Rot. Bonds4

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

N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine (PubChem CID 65485009) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine
PubChem CID65485009
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine
SMILESCOc1ccc2[nH]c(CCNC(C)(C)C)nc2n1
InChIInChI=1S/C13H20N4O/c1-13(2,3)14-8-7-10-15-9-5-6-11(18-4)17-12(9)16-10/h5-6,14H,7-8H2,1-4H3,(H,15,16,17)
InChIKeyFJVOWQICRNDXRE-UHFFFAOYSA-N
XLogP1.90
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethanamine
CID 65485408
N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-methylpropan-2-amine
CID 65017857
1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol
CID 66001162
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylethanamine
CID 79815427
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylpentan-1-amine
CID 65482865
2-[(4-fluorophenyl)methyl]-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482700
2-ethyl-2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)methyl]butanoic acid
CID 65484026
2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylpropan-2-amine
CID 65484228
5-methoxy-2-(piperidin-4-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79615004
5-methoxy-2-[(1-methoxycyclobutyl)methyl]-1H-imidazo[4,5-b]pyridine
CID 103557135
ethyl 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)acetate
CID 79474241
5-methoxy-2-(piperazin-1-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 65483646

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine (CID 65485009) is N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine is COc1ccc2[nH]c(CCNC(C)(C)C)nc2n1.
What is the InChIKey of N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine?
The InChIKey is FJVOWQICRNDXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-13(2,3)14-8-7-10-15-9-5-6-11(18-4)17-12(9)16-10/h5-6,14H,7-8H2,1-4H3,(H,15,16,17).
What are the key properties of N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine?
N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine has a molecular weight of 248.33 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 65485009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).