2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid

C15H19N3O2 — CID 43656513

IUPAC2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
SMILESCc1ccc2nc(CN(CC(=O)O)CC3CC3)cn2c1
InChIInChI=1S/C15H19N3O2/c1-11-2-5-14-16-13(9-18(14)6-11)8-17(10-15(19)20)7-12-3-4-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,19,20)
InChIKeyRLBQYPGPFKTNQW-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.94
Rot. Bonds6

About 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid

2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid (PubChem CID 43656513) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
PubChem CID43656513
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
SMILESCc1ccc2nc(CN(CC(=O)O)CC3CC3)cn2c1
InChIInChI=1S/C15H19N3O2/c1-11-2-5-14-16-13(9-18(14)6-11)8-17(10-15(19)20)7-12-3-4-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,19,20)
InChIKeyRLBQYPGPFKTNQW-UHFFFAOYSA-N
XLogP1.94
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid with MolForge

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Related Compounds

2-[cyclopropylmethyl-[(4-methylphenyl)methyl]amino]acetic acid
CID 43656550
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
CID 102636372
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(pyridin-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 167832608
2-[ethyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 54900006
2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
2-[(2-acetamido-1,3-thiazol-4-yl)methyl-(cyclopropylmethyl)amino]acetic acid
CID 43656504
2-[cyclopropylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]acetic acid
CID 114078379
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
CID 119915071
4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
CID 113246218
2-[2-(dimethylamino)ethyl-(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 107425654

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The IUPAC name of 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid (CID 43656513) is 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid.
What is the SMILES notation for 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The canonical SMILES for 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid is Cc1ccc2nc(CN(CC(=O)O)CC3CC3)cn2c1.
What is the InChIKey of 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
The InChIKey is RLBQYPGPFKTNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-2-5-14-16-13(9-18(14)6-11)8-17(10-15(19)20)7-12-3-4-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,19,20).
What are the key properties of 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid?
2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid has a molecular weight of 273.34 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid is sourced from PubChem (CID 43656513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).