2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C16H25N5 — CID 83094948

IUPAC2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCC1CCc2nc(-c3cn(C)nc3C(C)(C)C)c(N)n2C1
InChIInChI=1S/C16H25N5/c1-10-6-7-12-18-13(15(17)21(12)8-10)11-9-20(5)19-14(11)16(2,3)4/h9-10H,6-8,17H2,1-5H3
InChIKeyLTGBBUNHUONDLM-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.75
Rot. Bonds1

About 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 83094948) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID83094948
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCC1CCc2nc(-c3cn(C)nc3C(C)(C)C)c(N)n2C1
InChIInChI=1S/C16H25N5/c1-10-6-7-12-18-13(15(17)21(12)8-10)11-9-20(5)19-14(11)16(2,3)4/h9-10H,6-8,17H2,1-5H3
InChIKeyLTGBBUNHUONDLM-UHFFFAOYSA-N
XLogP2.75
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 83094948) is 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is CC1CCc2nc(-c3cn(C)nc3C(C)(C)C)c(N)n2C1.
What is the InChIKey of 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LTGBBUNHUONDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-10-6-7-12-18-13(15(17)21(12)8-10)11-9-20(5)19-14(11)16(2,3)4/h9-10H,6-8,17H2,1-5H3.
What are the key properties of 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 287.41 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83094948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).