2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid

C12H15N3O2 — CID 119906000

IUPAC2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
SMILESCc1cccc2nc(CN(C)CC(=O)O)cn12
InChIInChI=1S/C12H15N3O2/c1-9-4-3-5-11-13-10(7-15(9)11)6-14(2)8-12(16)17/h3-5,7H,6,8H2,1-2H3,(H,16,17)
InChIKeyBPNWKXINRBVPSA-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.16
Rot. Bonds4

About 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid

2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid (PubChem CID 119906000) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid.

Molecular Properties

Compound Name2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
PubChem CID119906000
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
SMILESCc1cccc2nc(CN(C)CC(=O)O)cn12
InChIInChI=1S/C12H15N3O2/c1-9-4-3-5-11-13-10(7-15(9)11)6-14(2)8-12(16)17/h3-5,7H,6,8H2,1-2H3,(H,16,17)
InChIKeyBPNWKXINRBVPSA-UHFFFAOYSA-N
XLogP1.16
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propanoic acid
CID 119911563
2-[methyl-[[4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methyl]amino]acetic acid
CID 120606707
3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]amino]propanoic acid
CID 122009413
methyl 2-methyl-5-[[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]methyl]furan-3-carboxylate
CID 71892122
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329
1-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 126433011
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
CID 166251185
N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 60503884
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The IUPAC name of 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid (CID 119906000) is 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid.
What is the SMILES notation for 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The canonical SMILES for 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid is Cc1cccc2nc(CN(C)CC(=O)O)cn12.
What is the InChIKey of 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The InChIKey is BPNWKXINRBVPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-9-4-3-5-11-13-10(7-15(9)11)6-14(2)8-12(16)17/h3-5,7H,6,8H2,1-2H3,(H,16,17).
What are the key properties of 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid has a molecular weight of 233.27 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid is sourced from PubChem (CID 119906000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).