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

C13H14N4O — CID 79821939

IUPAC2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(CCc3ccco3)nc2n1
InChIInChI=1S/C13H14N4O/c1-14-11-7-5-10-13(16-11)17-12(15-10)6-4-9-3-2-8-18-9/h2-3,5,7-8H,4,6H2,1H3,(H2,14,15,16,17)
InChIKeyLVWQDXITRMKZNY-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.38
Rot. Bonds4

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

2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821939) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821939
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(CCc3ccco3)nc2n1
InChIInChI=1S/C13H14N4O/c1-14-11-7-5-10-13(16-11)17-12(15-10)6-4-9-3-2-8-18-9/h2-3,5,7-8H,4,6H2,1H3,(H2,14,15,16,17)
InChIKeyLVWQDXITRMKZNY-UHFFFAOYSA-N
XLogP2.38
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821248
2-ethyl-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821418
5,6-dichloro-2-[2-(furan-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine
CID 113360932
2-(3-amino-3-phenylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817329
2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821045
N-methyl-2-[2-(3-methylphenoxy)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817012
N-methyl-2-(2-piperidin-4-ylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820794
2-[2-(furan-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine-7-carboxylic acid
CID 112582740
2-[(3-chloroanilino)methyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821467
6-fluoro-2-[2-(furan-2-yl)ethyl]-1H-benzimidazole-4-carboxylic acid
CID 103436025
2-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 80572355
2-(3-amino-2-ethoxypropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 114227026

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821939) is 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(CCc3ccco3)nc2n1.
What is the InChIKey of 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is LVWQDXITRMKZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-14-11-7-5-10-13(16-11)17-12(15-10)6-4-9-3-2-8-18-9/h2-3,5,7-8H,4,6H2,1H3,(H2,14,15,16,17).
What are the key properties of 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 242.28 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).