5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

C14H25N3S — CID 63296168

IUPAC5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CN1CCCCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C14H25N3S/c1-11(10-17-7-3-2-4-8-17)16-14-15-9-13(18-14)12-5-6-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyBJXBWUPBYCJXBS-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.33
Rot. Bonds4

About 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296168) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296168
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CN1CCCCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C14H25N3S/c1-11(10-17-7-3-2-4-8-17)16-14-15-9-13(18-14)12-5-6-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyBJXBWUPBYCJXBS-UHFFFAOYSA-N
XLogP2.33
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]piperidine
CID 13018882
N-butyl-5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
CID 57162043
4-[(1R,3R,5R)-2-azabicyclo[3.1.0]hexan-3-yl]-N-methyl-1,3-thiazolidin-2-imine
CID 136453460
1-[4-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)butyl]piperidine
CID 169004921
1-[3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl]piperidine
CID 169004930
N-[ethylsulfanyl-(4-methylpiperidin-1-ium-1-ylidene)methyl]-2-methylpropan-1-amine
CID 17132745
N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148982
N-(1-methylpiperidin-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43373638
N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439955
5-methyl-N-(1-methylpiperidin-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43440177
4-ethyl-N-(1-methylpiperidin-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43440180
N-(1-cyclopropylethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43533626

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296168) is 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is CC(CN1CCCCC1)NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is BJXBWUPBYCJXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-11(10-17-7-3-2-4-8-17)16-14-15-9-13(18-14)12-5-6-12/h11-13H,2-10H2,1H3,(H,15,16).
What are the key properties of 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 267.44 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).