4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine

C10H15N3S — CID 114367607

IUPAC4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine
SMILESNc1nc(C2CC2)c(CNC2CC2)s1
InChIInChI=1S/C10H15N3S/c11-10-13-9(6-1-2-6)8(14-10)5-12-7-3-4-7/h6-7,12H,1-5H2,(H2,11,13)
InChIKeyIKZFONVMBLJTPF-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.85
Rot. Bonds4

About 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine

4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine (PubChem CID 114367607) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine
PubChem CID114367607
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine
SMILESNc1nc(C2CC2)c(CNC2CC2)s1
InChIInChI=1S/C10H15N3S/c11-10-13-9(6-1-2-6)8(14-10)5-12-7-3-4-7/h6-7,12H,1-5H2,(H2,11,13)
InChIKeyIKZFONVMBLJTPF-UHFFFAOYSA-N
XLogP1.85
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine (CID 114367607) is 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine is Nc1nc(C2CC2)c(CNC2CC2)s1.
What is the InChIKey of 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine?
The InChIKey is IKZFONVMBLJTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c11-10-13-9(6-1-2-6)8(14-10)5-12-7-3-4-7/h6-7,12H,1-5H2,(H2,11,13).
What are the key properties of 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine?
4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine has a molecular weight of 209.32 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-[(cyclopropylamino)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 114367607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).