N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine

C15H19N5 — CID 43478576

IUPACN-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
SMILESCCCNCc1c(-n2ccnc2C)nc2ccccn12
InChIInChI=1S/C15H19N5/c1-3-7-16-11-13-15(19-10-8-17-12(19)2)18-14-6-4-5-9-20(13)14/h4-6,8-10,16H,3,7,11H2,1-2H3
InChIKeyHEFSFQGTBWLCFX-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.33
Rot. Bonds5

About N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine

N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine (PubChem CID 43478576) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
PubChem CID43478576
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
SMILESCCCNCc1c(-n2ccnc2C)nc2ccccn12
InChIInChI=1S/C15H19N5/c1-3-7-16-11-13-15(19-10-8-17-12(19)2)18-14-6-4-5-9-20(13)14/h4-6,8-10,16H,3,7,11H2,1-2H3
InChIKeyHEFSFQGTBWLCFX-UHFFFAOYSA-N
XLogP2.33
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-(2-methylimidazol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62293470
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115591883
N-[(2-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 63805663
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 103535779
N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43478543
N-methyl-N-pentyl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 43478478
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 43478504
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-pyrazol-1-ylpropan-1-amine
CID 115674375
2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 55239507
N-(3-methoxypropyl)-N-methyl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 63010016
N-[[4-(2-methylimidazol-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 55059175

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine?
The IUPAC name of N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine (CID 43478576) is N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine is CCCNCc1c(-n2ccnc2C)nc2ccccn12.
What is the InChIKey of N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine?
The InChIKey is HEFSFQGTBWLCFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-3-7-16-11-13-15(19-10-8-17-12(19)2)18-14-6-4-5-9-20(13)14/h4-6,8-10,16H,3,7,11H2,1-2H3.
What are the key properties of N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine?
N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine has a molecular weight of 269.35 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 43478576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).