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

C10H15N5S — CID 105148203

IUPAC(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
SMILESCCCn1nccc1C(N)c1snnc1C
InChIInChI=1S/C10H15N5S/c1-3-6-15-8(4-5-12-15)9(11)10-7(2)13-14-16-10/h4-5,9H,3,6,11H2,1-2H3
InChIKeyHGHMBGIOYDBIGZ-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.50
Rot. Bonds4

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

(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine (PubChem CID 105148203) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
PubChem CID105148203
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
SMILESCCCn1nccc1C(N)c1snnc1C
InChIInChI=1S/C10H15N5S/c1-3-6-15-8(4-5-12-15)9(11)10-7(2)13-14-16-10/h4-5,9H,3,6,11H2,1-2H3
InChIKeyHGHMBGIOYDBIGZ-UHFFFAOYSA-N
XLogP1.50
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105148761
(3,4-dimethylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857375
(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine
CID 63974068
(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
CID 63976573
(4-tert-butylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857696
(2,5-dichlorothiophen-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 107968266
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
(2-propylpyrazol-3-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 65363418
(2-chlorofuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 106692049
(5-bromo-2-methylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857762
(2-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 114024209
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol
CID 105098276

Frequently Asked Questions

What is the IUPAC name of (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine?
The IUPAC name of (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine (CID 105148203) is (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine.
What is the SMILES notation for (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine?
The canonical SMILES for (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine is CCCn1nccc1C(N)c1snnc1C.
What is the InChIKey of (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine?
The InChIKey is HGHMBGIOYDBIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-3-6-15-8(4-5-12-15)9(11)10-7(2)13-14-16-10/h4-5,9H,3,6,11H2,1-2H3.
What are the key properties of (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine?
(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine has a molecular weight of 237.33 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine is sourced from PubChem (CID 105148203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).