N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine

C9H16N2S — CID 62961359

IUPACN-butan-2-yl-4-ethyl-1,3-thiazol-2-amine
SMILESCCc1csc(NC(C)CC)n1
InChIInChI=1S/C9H16N2S/c1-4-7(3)10-9-11-8(5-2)6-12-9/h6-7H,4-5H2,1-3H3,(H,10,11)
InChIKeyJQJGQUSSVWUMJB-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.92
Rot. Bonds4

About N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine

N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine (PubChem CID 62961359) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-4-ethyl-1,3-thiazol-2-amine
PubChem CID62961359
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC NameN-butan-2-yl-4-ethyl-1,3-thiazol-2-amine
SMILESCCc1csc(NC(C)CC)n1
InChIInChI=1S/C9H16N2S/c1-4-7(3)10-9-11-8(5-2)6-12-9/h6-7H,4-5H2,1-3H3,(H,10,11)
InChIKeyJQJGQUSSVWUMJB-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine?
The IUPAC name of N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine (CID 62961359) is N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine is CCc1csc(NC(C)CC)n1.
What is the InChIKey of N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine?
The InChIKey is JQJGQUSSVWUMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-4-7(3)10-9-11-8(5-2)6-12-9/h6-7H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine?
N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine has a molecular weight of 184.31 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62961359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).