N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

C17H24N4O2S — CID 34864710

IUPACN-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
SMILESCNc1snc(C)c1C(=O)NC[C@H](c1ccco1)N1CCCCC1
InChIInChI=1S/C17H24N4O2S/c1-12-15(17(18-2)24-20-12)16(22)19-11-13(14-7-6-10-23-14)21-8-4-3-5-9-21/h6-7,10,13,18H,3-5,8-9,11H2,1-2H3,(H,19,22)/t13-/m1/s1
InChIKeyBIDUVWHATCSEFE-CYBMUJFWSA-N
MW348.47 g/mol
LogP3.04
Rot. Bonds6

About N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide (PubChem CID 34864710) has the molecular formula C17H24N4O2S and a molecular weight of 348.47 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
PubChem CID34864710
Molecular FormulaC17H24N4O2S
Molecular Weight348.47 g/mol
Exact Mass348.16
IUPAC NameN-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
SMILESCNc1snc(C)c1C(=O)NC[C@H](c1ccco1)N1CCCCC1
InChIInChI=1S/C17H24N4O2S/c1-12-15(17(18-2)24-20-12)16(22)19-11-13(14-7-6-10-23-14)21-8-4-3-5-9-21/h6-7,10,13,18H,3-5,8-9,11H2,1-2H3,(H,19,22)/t13-/m1/s1
InChIKeyBIDUVWHATCSEFE-CYBMUJFWSA-N
XLogP3.04
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide?
The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide (CID 34864710) is N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide.
What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide?
The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide is CNc1snc(C)c1C(=O)NC[C@H](c1ccco1)N1CCCCC1.
What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide?
The InChIKey is BIDUVWHATCSEFE-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H24N4O2S/c1-12-15(17(18-2)24-20-12)16(22)19-11-13(14-7-6-10-23-14)21-8-4-3-5-9-21/h6-7,10,13,18H,3-5,8-9,11H2,1-2H3,(H,19,22)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide?
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide has a molecular weight of 348.47 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 34864710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).