(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine

C8H11N5S — CID 105148761

IUPAC(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCc1nnsc1C(N)c1ccnn1C
InChIInChI=1S/C8H11N5S/c1-5-8(14-12-11-5)7(9)6-3-4-10-13(6)2/h3-4,7H,9H2,1-2H3
InChIKeyIUSXQSDXRSLTSL-UHFFFAOYSA-N
MW209.28 g/mol
LogP0.63
Rot. Bonds2

About (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine

(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine (PubChem CID 105148761) has the molecular formula C8H11N5S and a molecular weight of 209.28 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
PubChem CID105148761
Molecular FormulaC8H11N5S
Molecular Weight209.28 g/mol
Exact Mass209.07
IUPAC Name(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCc1nnsc1C(N)c1ccnn1C
InChIInChI=1S/C8H11N5S/c1-5-8(14-12-11-5)7(9)6-3-4-10-13(6)2/h3-4,7H,9H2,1-2H3
InChIKeyIUSXQSDXRSLTSL-UHFFFAOYSA-N
XLogP0.63
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol
CID 105098276
(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
CID 105148203
(4-methylthiadiazol-5-yl)-phenylmethanamine
CID 105084242
(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
CID 105148616
(2-methylpyrazol-3-yl)-(2-methyl-3-pyridinyl)methanamine
CID 105148585
(2,6-dimethyl-4-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
CID 107503143
(2-methylpyrazol-3-yl)-(5-methylthiophen-3-yl)methanamine
CID 105155652
(1-methylimidazol-4-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 130509742
furan-2-yl-(2-methylpyrazol-3-yl)methanamine
CID 63962037
(5-bromo-3-methyltriazol-4-yl)-(2-methylpyrazol-3-yl)methanamine
CID 106464783
(2-methylpyrazol-3-yl)-(5-methyl-3-pyridinyl)methanamine
CID 105148719
(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 105149466

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine?
The IUPAC name of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine (CID 105148761) is (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine.
What is the SMILES notation for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine?
The canonical SMILES for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine is Cc1nnsc1C(N)c1ccnn1C.
What is the InChIKey of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine?
The InChIKey is IUSXQSDXRSLTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5S/c1-5-8(14-12-11-5)7(9)6-3-4-10-13(6)2/h3-4,7H,9H2,1-2H3.
What are the key properties of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine?
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine has a molecular weight of 209.28 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine is sourced from PubChem (CID 105148761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).