N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine

C15H22N4 — CID 43767977

IUPACN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1nc2ccccn2c1CNCCN1CCCC1
InChIInChI=1S/C15H22N4/c1-13-14(19-10-3-2-6-15(19)17-13)12-16-7-11-18-8-4-5-9-18/h2-3,6,10,16H,4-5,7-9,11-12H2,1H3
InChIKeyBTRILLOKUCYAMP-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.83
Rot. Bonds5

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

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine (PubChem CID 43767977) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine
PubChem CID43767977
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1nc2ccccn2c1CNCCN1CCCC1
InChIInChI=1S/C15H22N4/c1-13-14(19-10-3-2-6-15(19)17-13)12-16-7-11-18-8-4-5-9-18/h2-3,6,10,16H,4-5,7-9,11-12H2,1H3
InChIKeyBTRILLOKUCYAMP-UHFFFAOYSA-N
XLogP1.83
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Glu-P 2
CID 49970
Glu-P 1
CID 49971
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
Imidazo(4,5-b)pyridine
CID 67504
Imidazo(1,2-a)pyridine
CID 78960
2-(1H-imidazol-2-yl)pyridine
CID 589313
IRAK4 inhibitor rac-45
CID 25169383
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
3H-Imidazo(4,5-b)pyridin-2-amine
CID 179897
4-(1-methyl-1H-imidazo(4,5-c)pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 11680113
Imidazo(1,5-a)pyridine
CID 274090

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine (CID 43767977) is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine is Cc1nc2ccccn2c1CNCCN1CCCC1.
What is the InChIKey of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The InChIKey is BTRILLOKUCYAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-13-14(19-10-3-2-6-15(19)17-13)12-16-7-11-18-8-4-5-9-18/h2-3,6,10,16H,4-5,7-9,11-12H2,1H3.
What are the key properties of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine?
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine has a molecular weight of 258.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 43767977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).