N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide

C20H26N4O4S — CID 651464

IUPACN'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide
SMILESCc1csc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccco2)n1
InChIInChI=1S/C20H26N4O4S/c1-14-13-29-20(21-14)23-17(25)8-9-19(27)24(11-16-7-4-10-28-16)12-18(26)22-15-5-2-3-6-15/h4,7,10,13,15H,2-3,5-6,8-9,11-12H2,1H3,(H,22,26)(H,21,23,25)
InChIKeyNCVAHRZAOIFYTN-UHFFFAOYSA-N
MW418.52 g/mol
LogP2.85
Rot. Bonds9

About N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide

N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide (PubChem CID 651464) has the molecular formula C20H26N4O4S and a molecular weight of 418.52 g/mol. Its IUPAC name is N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide.

Molecular Properties

Compound NameN'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide
PubChem CID651464
Molecular FormulaC20H26N4O4S
Molecular Weight418.52 g/mol
Exact Mass418.17
IUPAC NameN'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide
SMILESCc1csc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccco2)n1
InChIInChI=1S/C20H26N4O4S/c1-14-13-29-20(21-14)23-17(25)8-9-19(27)24(11-16-7-4-10-28-16)12-18(26)22-15-5-2-3-6-15/h4,7,10,13,15H,2-3,5-6,8-9,11-12H2,1H3,(H,22,26)(H,21,23,25)
InChIKeyNCVAHRZAOIFYTN-UHFFFAOYSA-N
XLogP2.85
TPSA104.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide?
The IUPAC name of N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide (CID 651464) is N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide.
What is the SMILES notation for N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide?
The canonical SMILES for N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide is Cc1csc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccco2)n1.
What is the InChIKey of N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide?
The InChIKey is NCVAHRZAOIFYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4S/c1-14-13-29-20(21-14)23-17(25)8-9-19(27)24(11-16-7-4-10-28-16)12-18(26)22-15-5-2-3-6-15/h4,7,10,13,15H,2-3,5-6,8-9,11-12H2,1H3,(H,22,26)(H,21,23,25).
What are the key properties of N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide?
N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide has a molecular weight of 418.52 g/mol, XLogP of 2.85, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)butanediamide is sourced from PubChem (CID 651464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).