1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone

C20H28N4O2 — CID 46955549

IUPAC1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCC(c2nc3ccccn3c2NC2CCCC2)CC1
InChIInChI=1S/C20H28N4O2/c1-26-14-18(25)23-12-9-15(10-13-23)19-20(21-16-6-2-3-7-16)24-11-5-4-8-17(24)22-19/h4-5,8,11,15-16,21H,2-3,6-7,9-10,12-14H2,1H3
InChIKeyZTGREQIOLMWVPK-UHFFFAOYSA-N
MW356.47 g/mol
LogP3.04
Rot. Bonds5

About 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone

1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone (PubChem CID 46955549) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone.

Molecular Properties

Compound Name1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone
PubChem CID46955549
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCC(c2nc3ccccn3c2NC2CCCC2)CC1
InChIInChI=1S/C20H28N4O2/c1-26-14-18(25)23-12-9-15(10-13-23)19-20(21-16-6-2-3-7-16)24-11-5-4-8-17(24)22-19/h4-5,8,11,15-16,21H,2-3,6-7,9-10,12-14H2,1H3
InChIKeyZTGREQIOLMWVPK-UHFFFAOYSA-N
XLogP3.04
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone with MolForge

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Related Compounds

N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 50742555
1-[4-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-(oxolan-2-yl)ethanone
CID 110215697
N-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504
4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol
CID 861692
1-[4-(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-methoxyethanone
CID 72941150
2-methoxy-1-[4-[2-[3-(quinolin-2-ylamino)cyclobutyl]oxy-3-pyridinyl]piperidin-1-yl]ethanone
CID 54759926
[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 4-chlorobutanoate
CID 42743741
N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
CID 162644842
4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 861991
1-[4-(2,3-dihydro-1-benzothiophen-3-ylamino)piperidin-1-yl]-2-methoxyethanone
CID 81338934
2-methoxy-1-[4-(5-methylimidazo[5,1-b][1,3]thiazol-7-yl)piperidin-1-yl]ethanone
CID 92564309
1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-[[2-(4-pyrrolidin-1-ylcyclohex-3-en-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone
CID 123546941

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone?
The IUPAC name of 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone (CID 46955549) is 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone.
What is the SMILES notation for 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone?
The canonical SMILES for 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone is COCC(=O)N1CCC(c2nc3ccccn3c2NC2CCCC2)CC1.
What is the InChIKey of 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone?
The InChIKey is ZTGREQIOLMWVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-26-14-18(25)23-12-9-15(10-13-23)19-20(21-16-6-2-3-7-16)24-11-5-4-8-17(24)22-19/h4-5,8,11,15-16,21H,2-3,6-7,9-10,12-14H2,1H3.
What are the key properties of 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone?
1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone has a molecular weight of 356.47 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]piperidin-1-yl]-2-methoxyethanone is sourced from PubChem (CID 46955549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).