2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine

C20H26N6 — CID 171690568

IUPAC2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
SMILESCc1cc(N2CCN(c3ccc4nc(C(C)(C)C)cn4c3)CC2)ncn1
InChIInChI=1S/C20H26N6/c1-15-11-19(22-14-21-15)25-9-7-24(8-10-25)16-5-6-18-23-17(20(2,3)4)13-26(18)12-16/h5-6,11-14H,7-10H2,1-4H3
InChIKeyKRVHXSDYYVDPAE-UHFFFAOYSA-N
MW350.47 g/mol
LogP3.06
Rot. Bonds2

About 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine

2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine (PubChem CID 171690568) has the molecular formula C20H26N6 and a molecular weight of 350.47 g/mol. Its IUPAC name is 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
PubChem CID171690568
Molecular FormulaC20H26N6
Molecular Weight350.47 g/mol
Exact Mass350.22
IUPAC Name2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
SMILESCc1cc(N2CCN(c3ccc4nc(C(C)(C)C)cn4c3)CC2)ncn1
InChIInChI=1S/C20H26N6/c1-15-11-19(22-14-21-15)25-9-7-24(8-10-25)16-5-6-18-23-17(20(2,3)4)13-26(18)12-16/h5-6,11-14H,7-10H2,1-4H3
InChIKeyKRVHXSDYYVDPAE-UHFFFAOYSA-N
XLogP3.06
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine (CID 171690568) is 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine is Cc1cc(N2CCN(c3ccc4nc(C(C)(C)C)cn4c3)CC2)ncn1.
What is the InChIKey of 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The InChIKey is KRVHXSDYYVDPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6/c1-15-11-19(22-14-21-15)25-9-7-24(8-10-25)16-5-6-18-23-17(20(2,3)4)13-26(18)12-16/h5-6,11-14H,7-10H2,1-4H3.
What are the key properties of 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine has a molecular weight of 350.47 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 171690568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).