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

C10H15N5S2 — CID 62209431

IUPACN-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine
SMILESCNc1snnc1CN(C)Cc1csc(C)n1
InChIInChI=1S/C10H15N5S2/c1-7-12-8(6-16-7)4-15(3)5-9-10(11-2)17-14-13-9/h6,11H,4-5H2,1-3H3
InChIKeyMFDVWUMGYGBDIT-UHFFFAOYSA-N
MW269.40 g/mol
LogP1.98
Rot. Bonds5

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

N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine (PubChem CID 62209431) has the molecular formula C10H15N5S2 and a molecular weight of 269.40 g/mol. Its IUPAC name is N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine.

Molecular Properties

Compound NameN-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine
PubChem CID62209431
Molecular FormulaC10H15N5S2
Molecular Weight269.40 g/mol
Exact Mass269.08
IUPAC NameN-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine
SMILESCNc1snnc1CN(C)Cc1csc(C)n1
InChIInChI=1S/C10H15N5S2/c1-7-12-8(6-16-7)4-15(3)5-9-10(11-2)17-14-13-9/h6,11H,4-5H2,1-3H3
InChIKeyMFDVWUMGYGBDIT-UHFFFAOYSA-N
XLogP1.98
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.40
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[[benzyl(methyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 62184109
N-methyl-4-[[methyl(propyl)amino]methyl]thiadiazol-5-amine
CID 62183083
4-[[(4-bromophenyl)methyl-methylamino]methyl]-N-methylthiadiazol-5-amine
CID 62208650
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 86812794
N-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]cyclopentan-1-amine
CID 62609444
4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]-N-phenyl-1,3-thiazol-2-amine
CID 71883940
N,N',2,2-tetramethyl-N'-[(2-methyl-1,3-thiazol-4-yl)methyl]propane-1,3-diamine
CID 62255905
N,N'-dimethyl-2-methylidene-N'-[(2-methyl-1,3-thiazol-4-yl)methyl]propane-1,3-diamine
CID 103070174
potassium trifluoro-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]boranuide
CID 63704903
N-methyl-4-[[methyl(pentan-3-yl)amino]methyl]thiadiazol-5-amine
CID 62184537
1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 89029484
2-N,4-N,4-N,6-N-tetramethyl-2-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80812522

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine?
The IUPAC name of N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine (CID 62209431) is N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine.
What is the SMILES notation for N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine?
The canonical SMILES for N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine is CNc1snnc1CN(C)Cc1csc(C)n1.
What is the InChIKey of N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine?
The InChIKey is MFDVWUMGYGBDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S2/c1-7-12-8(6-16-7)4-15(3)5-9-10(11-2)17-14-13-9/h6,11H,4-5H2,1-3H3.
What are the key properties of N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine?
N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine has a molecular weight of 269.40 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]thiadiazol-5-amine is sourced from PubChem (CID 62209431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).