N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

C20H25N5 — CID 166671761

IUPACN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1
InChIInChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24)
InChIKeyVFBXQUSMWBQNIK-UHFFFAOYSA-N
MW335.46 g/mol
LogP3.68
Rot. Bonds4

About N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 166671761) has the molecular formula C20H25N5 and a molecular weight of 335.46 g/mol. Its IUPAC name is N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID166671761
Molecular FormulaC20H25N5
Molecular Weight335.46 g/mol
Exact Mass335.21
IUPAC NameN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1
InChIInChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24)
InChIKeyVFBXQUSMWBQNIK-UHFFFAOYSA-N
XLogP3.68
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.46
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 166671761) is N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is CC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1.
What is the InChIKey of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is VFBXQUSMWBQNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24).
What are the key properties of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 335.46 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 166671761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).