N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine

C9H10N4S — CID 65209448

IUPACN-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine
SMILESCNCc1snnc1-c1ccccn1
InChIInChI=1S/C9H10N4S/c1-10-6-8-9(12-13-14-8)7-4-2-3-5-11-7/h2-5,10H,6H2,1H3
InChIKeyLQNCYUDCFFTCKY-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.32
Rot. Bonds3

About N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine

N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine (PubChem CID 65209448) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine
PubChem CID65209448
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC NameN-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine
SMILESCNCc1snnc1-c1ccccn1
InChIInChI=1S/C9H10N4S/c1-10-6-8-9(12-13-14-8)7-4-2-3-5-11-7/h2-5,10H,6H2,1H3
InChIKeyLQNCYUDCFFTCKY-UHFFFAOYSA-N
XLogP1.32
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-pyridin-2-ylthiadiazol-5-yl)methyl]cyclopropanamine
CID 65209746
N-methyl-1-[4-(4-propan-2-ylphenyl)thiadiazol-5-yl]methanamine
CID 65209058
N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine
CID 106887188
4,5-dipropyl-3,6-dipyridin-2-ylpyridazine
CID 58250586
1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
propane;2-pyridin-2-ylpyridine
CID 158168510
N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
CID 79485075
5-(4-bromophenyl)sulfonyl-4-pyridin-2-ylthiadiazole
CID 11646628
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine?
The IUPAC name of N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine (CID 65209448) is N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine is CNCc1snnc1-c1ccccn1.
What is the InChIKey of N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine?
The InChIKey is LQNCYUDCFFTCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-10-6-8-9(12-13-14-8)7-4-2-3-5-11-7/h2-5,10H,6H2,1H3.
What are the key properties of N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine?
N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine has a molecular weight of 206.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine is sourced from PubChem (CID 65209448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).