5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

C18H23N5 — CID 167750708

IUPAC5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESc1ccc(C2CN=C(NCCc3cn4c(n3)CCCC4)N2)cc1
InChIInChI=1S/C18H23N5/c1-2-6-14(7-3-1)16-12-20-18(22-16)19-10-9-15-13-23-11-5-4-8-17(23)21-15/h1-3,6-7,13,16H,4-5,8-12H2,(H2,19,20,22)
InChIKeyQEPJRIQAOXQTLG-UHFFFAOYSA-N
MW309.42 g/mol
LogP2.05
Rot. Bonds4

About 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 167750708) has the molecular formula C18H23N5 and a molecular weight of 309.42 g/mol. Its IUPAC name is 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID167750708
Molecular FormulaC18H23N5
Molecular Weight309.42 g/mol
Exact Mass309.20
IUPAC Name5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESc1ccc(C2CN=C(NCCc3cn4c(n3)CCCC4)N2)cc1
InChIInChI=1S/C18H23N5/c1-2-6-14(7-3-1)16-12-20-18(22-16)19-10-9-15-13-23-11-5-4-8-17(23)21-15/h1-3,6-7,13,16H,4-5,8-12H2,(H2,19,20,22)
InChIKeyQEPJRIQAOXQTLG-UHFFFAOYSA-N
XLogP2.05
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.42
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine (CID 167750708) is 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine is c1ccc(C2CN=C(NCCc3cn4c(n3)CCCC4)N2)cc1.
What is the InChIKey of 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is QEPJRIQAOXQTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5/c1-2-6-14(7-3-1)16-12-20-18(22-16)19-10-9-15-13-23-11-5-4-8-17(23)21-15/h1-3,6-7,13,16H,4-5,8-12H2,(H2,19,20,22).
What are the key properties of 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 309.42 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 167750708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).