8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C18H19N3 — CID 115910880

IUPAC8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3cccc4ccccc34)nc21
InChIInChI=1S/C18H19N3/c1-12-9-14(19)10-21-11-17(20-18(12)21)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,11-12,14H,9-10,19H2,1H3
InChIKeyUKOJCRIJYAVADE-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.54
Rot. Bonds1

About 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 115910880) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID115910880
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3cccc4ccccc34)nc21
InChIInChI=1S/C18H19N3/c1-12-9-14(19)10-21-11-17(20-18(12)21)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,11-12,14H,9-10,19H2,1H3
InChIKeyUKOJCRIJYAVADE-UHFFFAOYSA-N
XLogP3.54
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 115910880) is 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CC1CC(N)Cn2cc(-c3cccc4ccccc34)nc21.
What is the InChIKey of 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is UKOJCRIJYAVADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-9-14(19)10-21-11-17(20-18(12)21)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,11-12,14H,9-10,19H2,1H3.
What are the key properties of 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 277.37 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-naphthalen-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 115910880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).