5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine

C16H23N3S2 — CID 62767283

IUPAC5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)Cc2ccsc2)sc1CNC1CC1
InChIInChI=1S/C16H23N3S2/c1-3-4-14-15(9-17-13-5-6-13)21-16(18-14)19(2)10-12-7-8-20-11-12/h7-8,11,13,17H,3-6,9-10H2,1-2H3
InChIKeyHSKOEKGETFBTFL-UHFFFAOYSA-N
MW321.51 g/mol
LogP4.05
Rot. Bonds8

About 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine

5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 62767283) has the molecular formula C16H23N3S2 and a molecular weight of 321.51 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
PubChem CID62767283
Molecular FormulaC16H23N3S2
Molecular Weight321.51 g/mol
Exact Mass321.13
IUPAC Name5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)Cc2ccsc2)sc1CNC1CC1
InChIInChI=1S/C16H23N3S2/c1-3-4-14-15(9-17-13-5-6-13)21-16(18-14)19(2)10-12-7-8-20-11-12/h7-8,11,13,17H,3-6,9-10H2,1-2H3
InChIKeyHSKOEKGETFBTFL-UHFFFAOYSA-N
XLogP4.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.51
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine (CID 62767283) is 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine is CCCc1nc(N(C)Cc2ccsc2)sc1CNC1CC1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is HSKOEKGETFBTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S2/c1-3-4-14-15(9-17-13-5-6-13)21-16(18-14)19(2)10-12-7-8-20-11-12/h7-8,11,13,17H,3-6,9-10H2,1-2H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine?
5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 321.51 g/mol, XLogP of 4.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-methyl-4-propyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62767283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).