3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide

C11H14N4O — CID 119889538

IUPAC3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
SMILESNCCC(=O)NCc1ccn2ccnc2c1
InChIInChI=1S/C11H14N4O/c12-3-1-11(16)14-8-9-2-5-15-6-4-13-10(15)7-9/h2,4-7H,1,3,8,12H2,(H,14,16)
InChIKeyYBYHPCXDSOBESG-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.30
Rot. Bonds4

About 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide

3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide (PubChem CID 119889538) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
PubChem CID119889538
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
SMILESNCCC(=O)NCc1ccn2ccnc2c1
InChIInChI=1S/C11H14N4O/c12-3-1-11(16)14-8-9-2-5-15-6-4-13-10(15)7-9/h2,4-7H,1,3,8,12H2,(H,14,16)
InChIKeyYBYHPCXDSOBESG-UHFFFAOYSA-N
XLogP0.30
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide?
The IUPAC name of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide (CID 119889538) is 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide.
What is the SMILES notation for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide?
The canonical SMILES for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide is NCCC(=O)NCc1ccn2ccnc2c1.
What is the InChIKey of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide?
The InChIKey is YBYHPCXDSOBESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-3-1-11(16)14-8-9-2-5-15-6-4-13-10(15)7-9/h2,4-7H,1,3,8,12H2,(H,14,16).
What are the key properties of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide?
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide has a molecular weight of 218.26 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide is sourced from PubChem (CID 119889538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).