5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine

C13H19N3 — CID 63616765

IUPAC5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
SMILESCCCCCc1nc2cccc(C)n2c1N
InChIInChI=1S/C13H19N3/c1-3-4-5-8-11-13(14)16-10(2)7-6-9-12(16)15-11/h6-7,9H,3-5,8,14H2,1-2H3
InChIKeyNSKLBTHGHJJUTE-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.96
Rot. Bonds4

About 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine

5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616765) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
PubChem CID63616765
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
SMILESCCCCCc1nc2cccc(C)n2c1N
InChIInChI=1S/C13H19N3/c1-3-4-5-8-11-13(14)16-10(2)7-6-9-12(16)15-11/h6-7,9H,3-5,8,14H2,1-2H3
InChIKeyNSKLBTHGHJJUTE-UHFFFAOYSA-N
XLogP2.96
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 66135705
1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
CID 141154177
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
5-hexyl-2,3-dimethylimidazol-4-amine
CID 62226133
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455
N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
CID 141240900
5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
CID 141154147
N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
CID 808707
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63987445
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine (CID 63616765) is 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine is CCCCCc1nc2cccc(C)n2c1N.
What is the InChIKey of 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NSKLBTHGHJJUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-3-4-5-8-11-13(14)16-10(2)7-6-9-12(16)15-11/h6-7,9H,3-5,8,14H2,1-2H3.
What are the key properties of 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 217.32 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).