cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine

C16H25N3O — CID 166557815

IUPACcyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESCC(C)c1cn2ccc(CN)cc2n1.OC1CCCC1
InChIInChI=1S/C11H15N3.C5H10O/c1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;6-5-3-1-2-4-5/h3-5,7-8H,6,12H2,1-2H3;5-6H,1-4H2
InChIKeyFBIGVRSZCVLYBD-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.84
Rot. Bonds2

About cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine

cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine (PubChem CID 166557815) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound Namecyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
PubChem CID166557815
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Namecyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESCC(C)c1cn2ccc(CN)cc2n1.OC1CCCC1
InChIInChI=1S/C11H15N3.C5H10O/c1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;6-5-3-1-2-4-5/h3-5,7-8H,6,12H2,1-2H3;5-6H,1-4H2
InChIKeyFBIGVRSZCVLYBD-UHFFFAOYSA-N
XLogP2.84
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)propan-2-one
CID 83835910
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117134516
(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 117133609
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877
cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 166556423
(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 82059883
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
CID 58198801

Frequently Asked Questions

What is the IUPAC name of cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The IUPAC name of cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine (CID 166557815) is cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine.
What is the SMILES notation for cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The canonical SMILES for cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine is CC(C)c1cn2ccc(CN)cc2n1.OC1CCCC1.
What is the InChIKey of cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The InChIKey is FBIGVRSZCVLYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3.C5H10O/c1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;6-5-3-1-2-4-5/h3-5,7-8H,6,12H2,1-2H3;5-6H,1-4H2.
What are the key properties of cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine has a molecular weight of 275.40 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 166557815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).