N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

C22H21N3 — CID 808661

IUPACN-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1
InChIInChI=1S/C22H21N3/c1-3-9-18(10-4-1)14-15-20-22(23-17-19-11-5-2-6-12-19)25-16-8-7-13-21(25)24-20/h1-13,16,23H,14-15,17H2
InChIKeySMWDCSDWOCRXRZ-UHFFFAOYSA-N
MW327.43 g/mol
LogP4.73
Rot. Bonds6

About N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 808661) has the molecular formula C22H21N3 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID808661
Molecular FormulaC22H21N3
Molecular Weight327.43 g/mol
Exact Mass327.17
IUPAC NameN-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1
InChIInChI=1S/C22H21N3/c1-3-9-18(10-4-1)14-15-20-22(23-17-19-11-5-2-6-12-19)25-16-8-7-13-21(25)24-20/h1-13,16,23H,14-15,17H2
InChIKeySMWDCSDWOCRXRZ-UHFFFAOYSA-N
XLogP4.73
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 70676789
N-benzyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808655
N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 3471606
N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 42601069
N-benzyl-2-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)imidazo[1,2-a]pyridin-3-amine
CID 164889658
N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
CID 808707
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808952
1-[4-[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]piperazin-1-yl]ethanone
CID 164835750
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (CID 808661) is N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is c1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SMWDCSDWOCRXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3/c1-3-9-18(10-4-1)14-15-20-22(23-17-19-11-5-2-6-12-19)25-16-8-7-13-21(25)24-20/h1-13,16,23H,14-15,17H2.
What are the key properties of N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 327.43 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).