2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide

C11H17N3OS — CID 62794073

IUPAC2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C11H17N3OS/c1-7-9(16-11(12)13-7)10(15)14(2)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H2,12,13)
InChIKeyVLPCRLBEIZYGQC-UHFFFAOYSA-N
MW239.34 g/mol
LogP2.05
Rot. Bonds2

About 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 62794073) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID62794073
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C11H17N3OS/c1-7-9(16-11(12)13-7)10(15)14(2)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H2,12,13)
InChIKeyVLPCRLBEIZYGQC-UHFFFAOYSA-N
XLogP2.05
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 62794073) is 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)N(C)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is VLPCRLBEIZYGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-7-9(16-11(12)13-7)10(15)14(2)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H2,12,13).
What are the key properties of 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 239.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62794073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).