[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol

C12H15N3O — CID 115762997

IUPAC[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
SMILESOCC1(NCc2cn3ccccc3n2)CC1
InChIInChI=1S/C12H15N3O/c16-9-12(4-5-12)13-7-10-8-15-6-2-1-3-11(15)14-10/h1-3,6,8,13,16H,4-5,7,9H2
InChIKeyJHXWNVGVKACDGQ-UHFFFAOYSA-N
MW217.27 g/mol
LogP0.95
Rot. Bonds4

About [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol

[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol (PubChem CID 115762997) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
PubChem CID115762997
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
SMILESOCC1(NCc2cn3ccccc3n2)CC1
InChIInChI=1S/C12H15N3O/c16-9-12(4-5-12)13-7-10-8-15-6-2-1-3-11(15)14-10/h1-3,6,8,13,16H,4-5,7,9H2
InChIKeyJHXWNVGVKACDGQ-UHFFFAOYSA-N
XLogP0.95
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol 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

2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-1,1-dioxothiolan-3-amine
CID 60702940
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
CID 79032623
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
CID 43825852
(3R)-3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 111467271
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 63261332
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
1-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 71757293
[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol
CID 115331615
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443

Frequently Asked Questions

What is the IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol?
The IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol (CID 115762997) is [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol.
What is the SMILES notation for [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol?
The canonical SMILES for [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol is OCC1(NCc2cn3ccccc3n2)CC1.
What is the InChIKey of [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol?
The InChIKey is JHXWNVGVKACDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-9-12(4-5-12)13-7-10-8-15-6-2-1-3-11(15)14-10/h1-3,6,8,13,16H,4-5,7,9H2.
What are the key properties of [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol?
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol has a molecular weight of 217.27 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol is sourced from PubChem (CID 115762997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).