N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C19H21N3O3 — CID 78876020

IUPACN-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3ccccc3C(=O)NCCCO)cn2c1
InChIInChI=1S/C19H21N3O3/c1-14-7-8-18-21-15(12-22(18)11-14)13-25-17-6-3-2-5-16(17)19(24)20-9-4-10-23/h2-3,5-8,11-12,23H,4,9-10,13H2,1H3,(H,20,24)
InChIKeyPTMICALEPLSBRD-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.33
Rot. Bonds7

About N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 78876020) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID78876020
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3ccccc3C(=O)NCCCO)cn2c1
InChIInChI=1S/C19H21N3O3/c1-14-7-8-18-21-15(12-22(18)11-14)13-25-17-6-3-2-5-16(17)19(24)20-9-4-10-23/h2-3,5-8,11-12,23H,4,9-10,13H2,1H3,(H,20,24)
InChIKeyPTMICALEPLSBRD-UHFFFAOYSA-N
XLogP2.33
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.33
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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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 78876020) is N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc2nc(COc3ccccc3C(=O)NCCCO)cn2c1.
What is the InChIKey of N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is PTMICALEPLSBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-14-7-8-18-21-15(12-22(18)11-14)13-25-17-6-3-2-5-16(17)19(24)20-9-4-10-23/h2-3,5-8,11-12,23H,4,9-10,13H2,1H3,(H,20,24).
What are the key properties of N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 339.40 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 78876020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).