4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

C14H20N4O2 — CID 120596760

IUPAC4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCOC(CN)CC(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C14H20N4O2/c1-10-4-3-5-13-17-11(9-18(10)13)8-16-14(19)6-12(7-15)20-2/h3-5,9,12H,6-8,15H2,1-2H3,(H,16,19)
InChIKeySAPGQMVFPSGECJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.62
Rot. Bonds6

About 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (PubChem CID 120596760) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
PubChem CID120596760
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCOC(CN)CC(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C14H20N4O2/c1-10-4-3-5-13-17-11(9-18(10)13)8-16-14(19)6-12(7-15)20-2/h3-5,9,12H,6-8,15H2,1-2H3,(H,16,19)
InChIKeySAPGQMVFPSGECJ-UHFFFAOYSA-N
XLogP0.62
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
2-(2-methoxyethylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882864
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
1-[(2S)-2-methoxy-3,3-dimethylbutyl]-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 95934509
4-amino-3-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 120596757
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119882850
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
CID 56785456
2-(3,5-dimethylpyrazol-1-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 56785462
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
CID 131890548
4-amino-3-methoxy-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]butanamide
CID 120591295
1-[3-(2,6-dimethylphenoxy)propyl]-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 86904635

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The IUPAC name of 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (CID 120596760) is 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is COC(CN)CC(=O)NCc1cn2c(C)cccc2n1.
What is the InChIKey of 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The InChIKey is SAPGQMVFPSGECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-10-4-3-5-13-17-11(9-18(10)13)8-16-14(19)6-12(7-15)20-2/h3-5,9,12H,6-8,15H2,1-2H3,(H,16,19).
What are the key properties of 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide has a molecular weight of 276.34 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is sourced from PubChem (CID 120596760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).