N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide

C20H31N5OS — CID 45247722

IUPACN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCC(C)N1CCC(N2CCCC(C(=O)NCc3cn4ccsc4n3)C2)CC1
InChIInChI=1S/C20H31N5OS/c1-15(2)23-8-5-18(6-9-23)24-7-3-4-16(13-24)19(26)21-12-17-14-25-10-11-27-20(25)22-17/h10-11,14-16,18H,3-9,12-13H2,1-2H3,(H,21,26)
InChIKeyIHXQJMOEUVHKKQ-UHFFFAOYSA-N
MW389.57 g/mol
LogP2.60
Rot. Bonds5

About N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide

N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide (PubChem CID 45247722) has the molecular formula C20H31N5OS and a molecular weight of 389.57 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
PubChem CID45247722
Molecular FormulaC20H31N5OS
Molecular Weight389.57 g/mol
Exact Mass389.22
IUPAC NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCC(C)N1CCC(N2CCCC(C(=O)NCc3cn4ccsc4n3)C2)CC1
InChIInChI=1S/C20H31N5OS/c1-15(2)23-8-5-18(6-9-23)24-7-3-4-16(13-24)19(26)21-12-17-14-25-10-11-27-20(25)22-17/h10-11,14-16,18H,3-9,12-13H2,1-2H3,(H,21,26)
InChIKeyIHXQJMOEUVHKKQ-UHFFFAOYSA-N
XLogP2.60
TPSA52.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.57
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide (CID 45247722) is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide is CC(C)N1CCC(N2CCCC(C(=O)NCc3cn4ccsc4n3)C2)CC1.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide?
The InChIKey is IHXQJMOEUVHKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N5OS/c1-15(2)23-8-5-18(6-9-23)24-7-3-4-16(13-24)19(26)21-12-17-14-25-10-11-27-20(25)22-17/h10-11,14-16,18H,3-9,12-13H2,1-2H3,(H,21,26).
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide?
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide has a molecular weight of 389.57 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 45247722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).