3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile

C13H21N3S — CID 114138723

IUPAC3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile
SMILESCCCCC(CCC)Nc1snc(C)c1C#N
InChIInChI=1S/C13H21N3S/c1-4-6-8-11(7-5-2)15-13-12(9-14)10(3)16-17-13/h11,15H,4-8H2,1-3H3
InChIKeyBLPDEBVEBIQUOA-UHFFFAOYSA-N
MW251.40 g/mol
LogP4.09
Rot. Bonds7

About 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile

3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile (PubChem CID 114138723) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile.

Molecular Properties

Compound Name3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile
PubChem CID114138723
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC Name3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile
SMILESCCCCC(CCC)Nc1snc(C)c1C#N
InChIInChI=1S/C13H21N3S/c1-4-6-8-11(7-5-2)15-13-12(9-14)10(3)16-17-13/h11,15H,4-8H2,1-3H3
InChIKeyBLPDEBVEBIQUOA-UHFFFAOYSA-N
XLogP4.09
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-(5-methylhexylamino)-1,2-thiazole-4-carbonitrile
CID 115327250
3-amino-4-cyano-5-(octan-4-ylamino)thiophene-2-carboxamide
CID 106029310
5-N-octan-4-yl-4-phenyl-1,2-thiazole-3,5-diamine
CID 106029214
3-amino-4-cyano-N-methyl-5-(octan-4-ylamino)thiophene-2-carboxamide
CID 106029275
5-(2,2-dimethylpropylamino)-3-methyl-1,2-thiazole-4-carbonitrile
CID 79375791
3-methyl-5-[1-(oxan-4-yl)ethylamino]-1,2-thiazole-4-carbonitrile
CID 114115350
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)formamide
CID 138481254
3-amino-4-methoxy-5-(octan-4-ylamino)thiophene-2-carbonitrile
CID 106029269
2-chloro-6-(octan-4-ylamino)benzonitrile
CID 114138220
5-[1-(1-adamantyl)ethylamino]-3-methyl-1,2-thiazole-4-carbonitrile
CID 79370771
5-(2-methoxypropylamino)-3-methyl-1,2-thiazole-4-carbonitrile
CID 102701722
3-methyl-5-(4,4,4-trifluorobutylamino)-1,2-thiazole-4-carbonitrile
CID 115522986

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile?
The IUPAC name of 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile (CID 114138723) is 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile.
What is the SMILES notation for 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile?
The canonical SMILES for 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile is CCCCC(CCC)Nc1snc(C)c1C#N.
What is the InChIKey of 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile?
The InChIKey is BLPDEBVEBIQUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-4-6-8-11(7-5-2)15-13-12(9-14)10(3)16-17-13/h11,15H,4-8H2,1-3H3.
What are the key properties of 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile?
3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile has a molecular weight of 251.40 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(octan-4-ylamino)-1,2-thiazole-4-carbonitrile is sourced from PubChem (CID 114138723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).