N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine

C15H25N3S — CID 62749687

IUPACN-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine
SMILESCCN(c1ncc(CNC2CC2)s1)C1CCCCC1
InChIInChI=1S/C15H25N3S/c1-2-18(13-6-4-3-5-7-13)15-17-11-14(19-15)10-16-12-8-9-12/h11-13,16H,2-10H2,1H3
InChIKeyNLOARCGPZLRIDU-UHFFFAOYSA-N
MW279.45 g/mol
LogP3.55
Rot. Bonds6

About N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine

N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine (PubChem CID 62749687) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine
PubChem CID62749687
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC NameN-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine
SMILESCCN(c1ncc(CNC2CC2)s1)C1CCCCC1
InChIInChI=1S/C15H25N3S/c1-2-18(13-6-4-3-5-7-13)15-17-11-14(19-15)10-16-12-8-9-12/h11-13,16H,2-10H2,1H3
InChIKeyNLOARCGPZLRIDU-UHFFFAOYSA-N
XLogP3.55
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.45
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-thiazol-2-amine
CID 62751674
N-cyclopentyl-N-ethyl-5-[(2-methoxyethylamino)methyl]-1,3-thiazol-2-amine
CID 62751285
N,N-diethyl-5-[(oxan-4-ylamino)methyl]-1,3-thiazol-2-amine
CID 43778486
5-[(cyclopropylamino)methyl]-N-ethyl-N-(2-ethylbutyl)-1,3-thiazol-2-amine
CID 62755153
N,N-diethyl-5-[[(4-propylcyclohexyl)amino]methyl]-1,3-thiazol-2-amine
CID 63454816
N-cyclohexyl-N-ethyl-5-[1-(methylamino)ethyl]-1,3-thiazol-2-amine
CID 62750040
5-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 62753260
N-cyclopropyl-5-[(cyclopropylamino)methyl]-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62754444
5-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-amine
CID 62754267
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 82754021
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N,N-diethyl-5-[(thiolan-3-ylamino)methyl]-1,3-thiazol-2-amine
CID 103701514

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine (CID 62749687) is N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine is CCN(c1ncc(CNC2CC2)s1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine?
The InChIKey is NLOARCGPZLRIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-2-18(13-6-4-3-5-7-13)15-17-11-14(19-15)10-16-12-8-9-12/h11-13,16H,2-10H2,1H3.
What are the key properties of N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine?
N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine has a molecular weight of 279.45 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62749687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).