(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide

C16H24N2O2S — CID 97068575

IUPAC(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)[C@@H]1CSCN1C(=O)C1CCC1
InChIInChI=1S/C16H24N2O2S/c19-15(17-14(10-4-5-10)11-6-7-11)13-8-21-9-18(13)16(20)12-2-1-3-12/h10-14H,1-9H2,(H,17,19)/t13-/m0/s1
InChIKeyHHHWFZWRNUPZSR-ZDUSSCGKSA-N
MW308.45 g/mol
LogP1.99
Rot. Bonds5

About (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide

(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 97068575) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID97068575
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)[C@@H]1CSCN1C(=O)C1CCC1
InChIInChI=1S/C16H24N2O2S/c19-15(17-14(10-4-5-10)11-6-7-11)13-8-21-9-18(13)16(20)12-2-1-3-12/h10-14H,1-9H2,(H,17,19)/t13-/m0/s1
InChIKeyHHHWFZWRNUPZSR-ZDUSSCGKSA-N
XLogP1.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide (CID 97068575) is (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide is O=C(NC(C1CC1)C1CC1)[C@@H]1CSCN1C(=O)C1CCC1.
What is the InChIKey of (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is HHHWFZWRNUPZSR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N2O2S/c19-15(17-14(10-4-5-10)11-6-7-11)13-8-21-9-18(13)16(20)12-2-1-3-12/h10-14H,1-9H2,(H,17,19)/t13-/m0/s1.
What are the key properties of (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide?
(4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 308.45 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(cyclobutanecarbonyl)-N-(dicyclopropylmethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 97068575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).