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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Related Compounds

N-[[4-cyclopropyl-2-(4-methylcyclohexyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114367712
N-[(4-cyclopropyl-2-methyl-1,3-thiazol-5-yl)methyl]cyclopentanamine
CID 82435835
N-[[4-cyclopropyl-2-(3,4-dimethylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 79178304
N-[[4-cyclopropyl-2-(1-ethoxy-2-methylpropyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114367791
N-[[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-cyclopropyl-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 115562445
N-[[4-cyclopropyl-2-(4-ethylphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 82437388
N-[[4-cyclopropyl-2-(2-methoxypropyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114367731
N-[(4-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]cyclopentanamine
CID 82438001
N-[[4-cyclopropyl-2-(1,4-oxathian-2-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114367655
4-cyclopropyl-5-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-methyl-1,3-thiazol-2-amine
CID 63915986
N-[[4-cyclopropyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 63916943
N-[[4-cyclopropyl-2-[(4-methylphenyl)methyl]-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114367802

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).