5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine

C10H18N4S — CID 103365933

IUPAC5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine
SMILESCN(C)C1(CNc2cc(N)ns2)CCC1
InChIInChI=1S/C10H18N4S/c1-14(2)10(4-3-5-10)7-12-9-6-8(11)13-15-9/h6,12H,3-5,7H2,1-2H3,(H2,11,13)
InChIKeyAJNZDBDWFBSIBM-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.62
Rot. Bonds4

About 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine

5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine (PubChem CID 103365933) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine
PubChem CID103365933
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine
SMILESCN(C)C1(CNc2cc(N)ns2)CCC1
InChIInChI=1S/C10H18N4S/c1-14(2)10(4-3-5-10)7-12-9-6-8(11)13-15-9/h6,12H,3-5,7H2,1-2H3,(H2,11,13)
InChIKeyAJNZDBDWFBSIBM-UHFFFAOYSA-N
XLogP1.62
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-N-[[1-(dimethylamino)cyclobutyl]methyl]-5-N-methyl-1,2-thiazole-3,5-diamine
CID 103365871
2,6-dichloro-1-N-[[1-(dimethylamino)cyclobutyl]methyl]benzene-1,4-diamine
CID 106890863
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 83117229
2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine
CID 83117793
4-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methoxypyrimidine-2,4-diamine
CID 114053245
2-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,4-diamine
CID 83116516
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-2,5-diamine
CID 105413965
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,4-thiadiazol-5-amine
CID 82712959
5-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-ethoxy-1,2-thiazole-3,5-diamine
CID 103365012
6-chloro-2-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,4-diamine
CID 104923863
3,5-dichloro-6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 102759502
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-N-methylpyridine-3,5-diamine
CID 105420857

Frequently Asked Questions

What is the IUPAC name of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine (CID 103365933) is 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine is CN(C)C1(CNc2cc(N)ns2)CCC1.
What is the InChIKey of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine?
The InChIKey is AJNZDBDWFBSIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-14(2)10(4-3-5-10)7-12-9-6-8(11)13-15-9/h6,12H,3-5,7H2,1-2H3,(H2,11,13).
What are the key properties of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine?
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine has a molecular weight of 226.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103365933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).