2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide

C14H20N4O — CID 60676900

IUPAC2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCc1cn2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-3-7-15-14(19)11(2)16-9-12-10-18-8-5-4-6-13(18)17-12/h4-6,8,10-11,16H,3,7,9H2,1-2H3,(H,15,19)
InChIKeyQWWZTTIMPOYQOS-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.34
Rot. Bonds6

About 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide

2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide (PubChem CID 60676900) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
PubChem CID60676900
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCc1cn2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-3-7-15-14(19)11(2)16-9-12-10-18-8-5-4-6-13(18)17-12/h4-6,8,10-11,16H,3,7,9H2,1-2H3,(H,15,19)
InChIKeyQWWZTTIMPOYQOS-UHFFFAOYSA-N
XLogP1.34
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
CID 27861009
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
N-[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 47016634
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
CID 112688880
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylpyrazol-1-yl)propan-2-amine
CID 95750404

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide (CID 60676900) is 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide is CCCNC(=O)C(C)NCc1cn2ccccc2n1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide?
The InChIKey is QWWZTTIMPOYQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-7-15-14(19)11(2)16-9-12-10-18-8-5-4-6-13(18)17-12/h4-6,8,10-11,16H,3,7,9H2,1-2H3,(H,15,19).
What are the key properties of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide?
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide has a molecular weight of 260.34 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide is sourced from PubChem (CID 60676900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).