N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine

C17H19N3 — CID 63011096

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCc1cn2ccccc2n1
InChIInChI=1S/C17H19N3/c1-14(11-15-7-3-2-4-8-15)18-12-16-13-20-10-6-5-9-17(20)19-16/h2-10,13-14,18H,11-12H2,1H3
InChIKeyQDGPLIDGMSTHLQ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.06
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine (PubChem CID 63011096) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
PubChem CID63011096
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCc1cn2ccccc2n1
InChIInChI=1S/C17H19N3/c1-14(11-15-7-3-2-4-8-15)18-12-16-13-20-10-6-5-9-17(20)19-16/h2-10,13-14,18H,11-12H2,1H3
InChIKeyQDGPLIDGMSTHLQ-UHFFFAOYSA-N
XLogP3.06
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 63261332
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994
(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylpyrazol-1-yl)propan-2-amine
CID 95750404
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
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine (CID 63011096) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine is CC(Cc1ccccc1)NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine?
The InChIKey is QDGPLIDGMSTHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-14(11-15-7-3-2-4-8-15)18-12-16-13-20-10-6-5-9-17(20)19-16/h2-10,13-14,18H,11-12H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine has a molecular weight of 265.36 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine is sourced from PubChem (CID 63011096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).