1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol

C14H19N3O — CID 102626671

IUPAC1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1cccc2nccn12
InChIInChI=1S/C14H19N3O/c1-16(11-14(18)7-2-3-8-14)13-6-4-5-12-15-9-10-17(12)13/h4-6,9-10,18H,2-3,7-8,11H2,1H3
InChIKeyAFHINELNVLOTLC-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.08
Rot. Bonds3

About 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol

1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol (PubChem CID 102626671) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
PubChem CID102626671
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1cccc2nccn12
InChIInChI=1S/C14H19N3O/c1-16(11-14(18)7-2-3-8-14)13-6-4-5-12-15-9-10-17(12)13/h4-6,9-10,18H,2-3,7-8,11H2,1H3
InChIKeyAFHINELNVLOTLC-UHFFFAOYSA-N
XLogP2.08
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
1-[[(3-bromo-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952107
1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952050
1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953942
N-(2-bromoethyl)-N-cyclobutylimidazo[1,2-a]pyridin-5-amine
CID 102871570
1-[[(4-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114947474
1-[[[4-(aminomethyl)pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
CID 107542282
2-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 115758501
1-[[methyl-(5-methylpyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 115774269
tert-butyl N-imidazo[1,2-a]pyridin-5-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 10520632
1-[[[4-(hydroxymethyl)-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952353

Frequently Asked Questions

What is the IUPAC name of 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol (CID 102626671) is 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol is CN(CC1(O)CCCC1)c1cccc2nccn12.
What is the InChIKey of 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is AFHINELNVLOTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-16(11-14(18)7-2-3-8-14)13-6-4-5-12-15-9-10-17(12)13/h4-6,9-10,18H,2-3,7-8,11H2,1H3.
What are the key properties of 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol?
1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 245.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 102626671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).