N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C16H23N3 — CID 103745519

IUPACN-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCC1(CNCc2c(C)nc3ccccn23)CCC1
InChIInChI=1S/C16H23N3/c1-3-16(8-6-9-16)12-17-11-14-13(2)18-15-7-4-5-10-19(14)15/h4-5,7,10,17H,3,6,8-9,11-12H2,1-2H3
InChIKeyHQPSDNGKYIJYKA-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.31
Rot. Bonds5

About N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 103745519) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID103745519
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCC1(CNCc2c(C)nc3ccccn23)CCC1
InChIInChI=1S/C16H23N3/c1-3-16(8-6-9-16)12-17-11-14-13(2)18-15-7-4-5-10-19(14)15/h4-5,7,10,17H,3,6,8-9,11-12H2,1-2H3
InChIKeyHQPSDNGKYIJYKA-UHFFFAOYSA-N
XLogP3.31
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
4(2'-Aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
CID 9813758
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
3-Phenylimidazo(1,5-a)pyridine
CID 606670
Eapb-0203
CID 24779760
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
2-Phenylimidazo(1,2-a)pyridine
CID 201136

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 103745519) is N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is CCC1(CNCc2c(C)nc3ccccn23)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is HQPSDNGKYIJYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-3-16(8-6-9-16)12-17-11-14-13(2)18-15-7-4-5-10-19(14)15/h4-5,7,10,17H,3,6,8-9,11-12H2,1-2H3.
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 257.38 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 103745519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).