N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine

C11H19N3S — CID 115614563

IUPACN,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1CNC1CC1C
InChIInChI=1S/C11H19N3S/c1-7-5-9(7)12-6-10-8(2)13-11(15-10)14(3)4/h7,9,12H,5-6H2,1-4H3
InChIKeyCYIICDZWKQMLAY-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.02
Rot. Bonds4

About N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine

N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 115614563) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine
PubChem CID115614563
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1CNC1CC1C
InChIInChI=1S/C11H19N3S/c1-7-5-9(7)12-6-10-8(2)13-11(15-10)14(3)4/h7,9,12H,5-6H2,1-4H3
InChIKeyCYIICDZWKQMLAY-UHFFFAOYSA-N
XLogP2.02
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine (CID 115614563) is N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine is Cc1nc(N(C)C)sc1CNC1CC1C.
What is the InChIKey of N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is CYIICDZWKQMLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-7-5-9(7)12-6-10-8(2)13-11(15-10)14(3)4/h7,9,12H,5-6H2,1-4H3.
What are the key properties of N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine?
N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 115614563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).