2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine

C14H21N5 — CID 111600500

IUPAC2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine
SMILESCc1cccn2cc(CC/N=C(\N)NC(C)C)nc12
InChIInChI=1S/C14H21N5/c1-10(2)17-14(15)16-7-6-12-9-19-8-4-5-11(3)13(19)18-12/h4-5,8-10H,6-7H2,1-3H3,(H3,15,16,17)
InChIKeySNPGYJSWSWGCNL-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.50
Rot. Bonds4

About 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine

2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine (PubChem CID 111600500) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine.

Molecular Properties

Compound Name2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine
PubChem CID111600500
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine
SMILESCc1cccn2cc(CC/N=C(\N)NC(C)C)nc12
InChIInChI=1S/C14H21N5/c1-10(2)17-14(15)16-7-6-12-9-19-8-4-5-11(3)13(19)18-12/h4-5,8-10H,6-7H2,1-3H3,(H3,15,16,17)
InChIKeySNPGYJSWSWGCNL-UHFFFAOYSA-N
XLogP1.50
TPSA67.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-phenylguanidine;hydroiodide
CID 111549378
1-(3-methoxyphenyl)-2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]guanidine;hydroiodide
CID 111600465
1-ethyl-3-(1-methoxypropan-2-yl)-2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]guanidine;hydroiodide
CID 111836748
1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-(3-morpholin-4-ylpropyl)guanidine
CID 111600516
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
CID 83881906
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
1-[1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanol
CID 81445036
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propan-1-amine
CID 66220095
1-heptan-2-yl-2-methyl-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]guanidine;hydroiodide
CID 111835870
1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea
CID 111566486

Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine?
The IUPAC name of 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine (CID 111600500) is 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine.
What is the SMILES notation for 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine?
The canonical SMILES for 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine is Cc1cccn2cc(CC/N=C(\N)NC(C)C)nc12.
What is the InChIKey of 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine?
The InChIKey is SNPGYJSWSWGCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10(2)17-14(15)16-7-6-12-9-19-8-4-5-11(3)13(19)18-12/h4-5,8-10H,6-7H2,1-3H3,(H3,15,16,17).
What are the key properties of 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine?
2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine has a molecular weight of 259.36 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine is sourced from PubChem (CID 111600500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).