6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine

C9H10N4OS — CID 43663789

IUPAC6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2csnn2)cn1
InChIInChI=1S/C9H10N4OS/c1-14-9-3-2-7(4-11-9)10-5-8-6-15-13-12-8/h2-4,6,10H,5H2,1H3
InChIKeyRKHDYTMUNUQCDT-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.55
Rot. Bonds4

About 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine

6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine (PubChem CID 43663789) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
PubChem CID43663789
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2csnn2)cn1
InChIInChI=1S/C9H10N4OS/c1-14-9-3-2-7(4-11-9)10-5-8-6-15-13-12-8/h2-4,6,10H,5H2,1H3
InChIKeyRKHDYTMUNUQCDT-UHFFFAOYSA-N
XLogP1.55
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43688430
4-methoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663944
2-N,2-N-dimethyl-5-N-(thiadiazol-4-ylmethyl)pyridine-2,5-diamine
CID 43690649
3,5-dimethoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663863
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-6-methoxypyridin-3-amine
CID 115703933
4-chloro-3-methoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 107272151
3,4,5-trimethoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663833
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 63655578
3-chloro-4-methyl-N-(thiadiazol-4-ylmethyl)aniline
CID 43663810
6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
CID 62741207
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-6-methoxypyridin-3-amine
CID 64800422
2,4-dimethoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663822

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine (CID 43663789) is 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine is COc1ccc(NCc2csnn2)cn1.
What is the InChIKey of 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The InChIKey is RKHDYTMUNUQCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-14-9-3-2-7(4-11-9)10-5-8-6-15-13-12-8/h2-4,6,10H,5H2,1H3.
What are the key properties of 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine has a molecular weight of 222.27 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 43663789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).