2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine

C18H22N6O2S — CID 172906410

IUPAC2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine
SMILESCn1ccnc1S(=O)(=O)N1CCN(c2ccc3nc(C4CC4)cn3c2)CC1
InChIInChI=1S/C18H22N6O2S/c1-21-7-6-19-18(21)27(25,26)24-10-8-22(9-11-24)15-4-5-17-20-16(14-2-3-14)13-23(17)12-15/h4-7,12-14H,2-3,8-11H2,1H3
InChIKeyLRHUDALZJCAYMA-UHFFFAOYSA-N
MW386.48 g/mol
LogP1.46
Rot. Bonds4

About 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine

2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine (PubChem CID 172906410) has the molecular formula C18H22N6O2S and a molecular weight of 386.48 g/mol. Its IUPAC name is 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine
PubChem CID172906410
Molecular FormulaC18H22N6O2S
Molecular Weight386.48 g/mol
Exact Mass386.15
IUPAC Name2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine
SMILESCn1ccnc1S(=O)(=O)N1CCN(c2ccc3nc(C4CC4)cn3c2)CC1
InChIInChI=1S/C18H22N6O2S/c1-21-7-6-19-18(21)27(25,26)24-10-8-22(9-11-24)15-4-5-17-20-16(14-2-3-14)13-23(17)12-15/h4-7,12-14H,2-3,8-11H2,1H3
InChIKeyLRHUDALZJCAYMA-UHFFFAOYSA-N
XLogP1.46
TPSA75.74 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.48
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine (CID 172906410) is 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine is Cn1ccnc1S(=O)(=O)N1CCN(c2ccc3nc(C4CC4)cn3c2)CC1.
What is the InChIKey of 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine?
The InChIKey is LRHUDALZJCAYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O2S/c1-21-7-6-19-18(21)27(25,26)24-10-8-22(9-11-24)15-4-5-17-20-16(14-2-3-14)13-23(17)12-15/h4-7,12-14H,2-3,8-11H2,1H3.
What are the key properties of 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine?
2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine has a molecular weight of 386.48 g/mol, XLogP of 1.46, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-[4-(1-methylimidazol-2-yl)sulfonylpiperazin-1-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 172906410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).