2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

C17H25N3O2 — CID 51093819

IUPAC2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1ccn2cc(CNC(=O)C(C)OCCC(C)C)nc2c1
InChIInChI=1S/C17H25N3O2/c1-12(2)6-8-22-14(4)17(21)18-10-15-11-20-7-5-13(3)9-16(20)19-15/h5,7,9,11-12,14H,6,8,10H2,1-4H3,(H,18,21)
InChIKeyQIRBQFPFOVVSHY-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.71
Rot. Bonds7

About 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (PubChem CID 51093819) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
PubChem CID51093819
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SMILESCc1ccn2cc(CNC(=O)C(C)OCCC(C)C)nc2c1
InChIInChI=1S/C17H25N3O2/c1-12(2)6-8-22-14(4)17(21)18-10-15-11-20-7-5-13(3)9-16(20)19-15/h5,7,9,11-12,14H,6,8,10H2,1-4H3,(H,18,21)
InChIKeyQIRBQFPFOVVSHY-UHFFFAOYSA-N
XLogP2.71
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The IUPAC name of 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide (CID 51093819) is 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide.
What is the SMILES notation for 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The canonical SMILES for 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is Cc1ccn2cc(CNC(=O)C(C)OCCC(C)C)nc2c1.
What is the InChIKey of 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
The InChIKey is QIRBQFPFOVVSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-12(2)6-8-22-14(4)17(21)18-10-15-11-20-7-5-13(3)9-16(20)19-15/h5,7,9,11-12,14H,6,8,10H2,1-4H3,(H,18,21).
What are the key properties of 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide?
2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide has a molecular weight of 303.41 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide is sourced from PubChem (CID 51093819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).