N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide

C13H19N5O2 — CID 155958658

IUPACN-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide
SMILESCOCCNC(=O)CCNc1nc2ccncc2n1C
InChIInChI=1S/C13H19N5O2/c1-18-11-9-14-5-3-10(11)17-13(18)16-6-4-12(19)15-7-8-20-2/h3,5,9H,4,6-8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyMBYGMEHZUJMKRH-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.53
Rot. Bonds7

About N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide

N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide (PubChem CID 155958658) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide
PubChem CID155958658
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC NameN-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide
SMILESCOCCNC(=O)CCNc1nc2ccncc2n1C
InChIInChI=1S/C13H19N5O2/c1-18-11-9-14-5-3-10(11)17-13(18)16-6-4-12(19)15-7-8-20-2/h3,5,9H,4,6-8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyMBYGMEHZUJMKRH-UHFFFAOYSA-N
XLogP0.53
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide (CID 155958658) is N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide is COCCNC(=O)CCNc1nc2ccncc2n1C.
What is the InChIKey of N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide?
The InChIKey is MBYGMEHZUJMKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-18-11-9-14-5-3-10(11)17-13(18)16-6-4-12(19)15-7-8-20-2/h3,5,9H,4,6-8H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide?
N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide has a molecular weight of 277.33 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[(3-methylimidazo[4,5-c]pyridin-2-yl)amino]propanamide is sourced from PubChem (CID 155958658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).