(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

C16H19N3O2 — CID 43477940

IUPAC(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
SMILESCN(c1nc2ccccn2c1/C=C/C(=O)O)C1CCCC1
InChIInChI=1S/C16H19N3O2/c1-18(12-6-2-3-7-12)16-13(9-10-15(20)21)19-11-5-4-8-14(19)17-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,20,21)/b10-9+
InChIKeyOCIBAYQSAUARAW-MDZDMXLPSA-N
MW285.35 g/mol
LogP2.81
Rot. Bonds4

About (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid (PubChem CID 43477940) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
PubChem CID43477940
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
SMILESCN(c1nc2ccccn2c1/C=C/C(=O)O)C1CCCC1
InChIInChI=1S/C16H19N3O2/c1-18(12-6-2-3-7-12)16-13(9-10-15(20)21)19-11-5-4-8-14(19)17-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,20,21)/b10-9+
InChIKeyOCIBAYQSAUARAW-MDZDMXLPSA-N
XLogP2.81
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-[2-[butan-2-yl(ethyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 43477951
(E)-3-[2-(3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 43477879
(E)-3-[2-[cyclohexyl(methyl)amino]-3-pyridinyl]prop-2-enoic acid
CID 114056964
2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 55126139
(E)-3-[2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 39195818
3-[2-(3-methylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 76944842
2-[cyclopropyl(3-methylbutyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 78974146
2-[methyl-(2-methyloxolan-3-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82739551
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopentylprop-2-enamide
CID 9214004
(E)-3-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 39195829
2-[2-hydroxyethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 60961424
2-[1-hydroxypropan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 104552444

Frequently Asked Questions

What is the IUPAC name of (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid?
The IUPAC name of (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid (CID 43477940) is (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid is CN(c1nc2ccccn2c1/C=C/C(=O)O)C1CCCC1.
What is the InChIKey of (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid?
The InChIKey is OCIBAYQSAUARAW-MDZDMXLPSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-18(12-6-2-3-7-12)16-13(9-10-15(20)21)19-11-5-4-8-14(19)17-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,20,21)/b10-9+.
What are the key properties of (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid?
(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid has a molecular weight of 285.35 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid is sourced from PubChem (CID 43477940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).