2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine

C11H16N4O — CID 63772690

IUPAC2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine
SMILESCOCCNCc1nc2nccc(C)c2[nH]1
InChIInChI=1S/C11H16N4O/c1-8-3-4-13-11-10(8)14-9(15-11)7-12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,13,14,15)
InChIKeySCDLFAQBCDGRFO-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.00
Rot. Bonds5

About 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine

2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine (PubChem CID 63772690) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine
PubChem CID63772690
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine
SMILESCOCCNCc1nc2nccc(C)c2[nH]1
InChIInChI=1S/C11H16N4O/c1-8-3-4-13-11-10(8)14-9(15-11)7-12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,13,14,15)
InChIKeySCDLFAQBCDGRFO-UHFFFAOYSA-N
XLogP1.00
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]aniline
CID 63722472
7-methyl-2-(2-propoxyethyl)-1H-imidazo[4,5-b]pyridine
CID 63722820
2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
CID 55230388
2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63725024
ethane;N-(3-methoxypropyl)formamide;7-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 143435143
4-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]aniline
CID 55230387
N-[(4-fluoro-1H-benzimidazol-2-yl)methyl]-2-methoxyethanamine
CID 63772504
N-[[4-(5-fluoro-2-pyridinyl)-5-methyl-1H-imidazol-2-yl]methyl]-2-methoxyethanamine
CID 112586586
1,1,1-trifluoro-3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-one
CID 79872278
N'-(3-chloro-4-fluorophenyl)-N-hydroxy-2-[(3-methoxypropylamino)methyl]-1H-imidazo[4,5-b]pyridine-7-carboximidamide
CID 137097632
N-(4,5,6,7,8,9-hexahydro-1H-cycloocta[d]imidazol-2-ylmethyl)-2-methoxyethanamine
CID 63955902
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine (CID 63772690) is 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine is COCCNCc1nc2nccc(C)c2[nH]1.
What is the InChIKey of 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine?
The InChIKey is SCDLFAQBCDGRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-3-4-13-11-10(8)14-9(15-11)7-12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,13,14,15).
What are the key properties of 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine?
2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine has a molecular weight of 220.28 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 63772690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).