N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine

C15H19N5 — CID 106719446

IUPACN-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cn(Cc2cn3ccccc3n2)cn1
InChIInChI=1S/C15H19N5/c1-12(2)16-7-13-8-19(11-17-13)9-14-10-20-6-4-3-5-15(20)18-14/h3-6,8,10-12,16H,7,9H2,1-2H3
InChIKeyGXGNCUPMFDDLEA-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.08
Rot. Bonds5

About N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine

N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine (PubChem CID 106719446) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
PubChem CID106719446
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cn(Cc2cn3ccccc3n2)cn1
InChIInChI=1S/C15H19N5/c1-12(2)16-7-13-8-19(11-17-13)9-14-10-20-6-4-3-5-15(20)18-14/h3-6,8,10-12,16H,7,9H2,1-2H3
InChIKeyGXGNCUPMFDDLEA-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]ethanamine
CID 79985990
N-[[1-(pyridazin-3-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
CID 114204577
1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazole-4-carbaldehyde
CID 106716817
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]methyl]propan-2-amine
CID 106719449
1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]-N,2-dimethylpropan-1-amine
CID 79109900
4-[[4-[(propan-2-ylamino)methyl]imidazol-1-yl]methyl]phenol
CID 106719587
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine
CID 79109628
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149

Frequently Asked Questions

What is the IUPAC name of N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine (CID 106719446) is N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine is CC(C)NCc1cn(Cc2cn3ccccc3n2)cn1.
What is the InChIKey of N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine?
The InChIKey is GXGNCUPMFDDLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-12(2)16-7-13-8-19(11-17-13)9-14-10-20-6-4-3-5-15(20)18-14/h3-6,8,10-12,16H,7,9H2,1-2H3.
What are the key properties of N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine?
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 106719446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).