3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide

C13H18N4O2 — CID 102625776

IUPAC3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNc1cccc2nccn12
InChIInChI=1S/C13H18N4O2/c1-19-10-8-16-13(18)5-6-14-11-3-2-4-12-15-7-9-17(11)12/h2-4,7,9,14H,5-6,8,10H2,1H3,(H,16,18)
InChIKeyXVDFXZGOIBXWDS-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.90
Rot. Bonds7

About 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide

3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide (PubChem CID 102625776) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
PubChem CID102625776
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNc1cccc2nccn12
InChIInChI=1S/C13H18N4O2/c1-19-10-8-16-13(18)5-6-14-11-3-2-4-12-15-7-9-17(11)12/h2-4,7,9,14H,5-6,8,10H2,1H3,(H,16,18)
InChIKeyXVDFXZGOIBXWDS-UHFFFAOYSA-N
XLogP0.90
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
CID 47371043
N-(2-methoxyethyl)-3-(3-methylanilino)propanamide
CID 109015044
3-(2,6-diethylanilino)-N-(2-methoxyethyl)propanamide
CID 109015061
3-(2,6-dichloroanilino)-N-(2-methoxyethyl)propanamide
CID 109015134
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 112686364
tert-butyl 2-amino-3-(imidazo[1,2-a]pyridin-5-ylamino)propanoate
CID 70358968
3-[(5,6-dimethylpyrazin-2-yl)amino]-N-(2-methoxyethyl)propanamide
CID 114476137
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
N-(2-methoxyethyl)-3-(4-methylanilino)propanamide
CID 109015045
3-(2-amino-3-methylanilino)-N-(2-methoxyethyl)propanamide
CID 114041350
N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide (CID 102625776) is 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide is COCCNC(=O)CCNc1cccc2nccn12.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide?
The InChIKey is XVDFXZGOIBXWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-19-10-8-16-13(18)5-6-14-11-3-2-4-12-15-7-9-17(11)12/h2-4,7,9,14H,5-6,8,10H2,1H3,(H,16,18).
What are the key properties of 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide?
3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide has a molecular weight of 262.31 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 102625776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).