N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine

C11H19N3S — CID 83839706

IUPACN-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)N(c1nccs1)C1CCNCC1
InChIInChI=1S/C11H19N3S/c1-9(2)14(11-13-7-8-15-11)10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3
InChIKeyWCHTVDICKMOWLO-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.11
Rot. Bonds3

About N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine

N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 83839706) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine
PubChem CID83839706
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)N(c1nccs1)C1CCNCC1
InChIInChI=1S/C11H19N3S/c1-9(2)14(11-13-7-8-15-11)10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3
InChIKeyWCHTVDICKMOWLO-UHFFFAOYSA-N
XLogP2.11
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine;hydrochloride
CID 71641479
N-methyl-N-[(3R)-pyrrolidin-3-yl]-1,3-thiazol-2-amine;hydrochloride
CID 71641002
1-piperidin-4-yl-1-(1,3-thiazol-2-yl)urea
CID 174458914
N-ethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
CID 63300017
N-propan-2-yl-N-(pyrrolidin-3-ylmethyl)-1,3-thiazol-2-amine
CID 83839704
N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
CID 83837945
N-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71641107
N-propan-2-yl-N-pyrrolidin-3-yl-1,2,4-triazin-3-amine
CID 83833868
N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
CID 112709747
N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
CID 83833064
N-methyl-N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 86329926
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-1,3-thiazol-2-amine
CID 106620797

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine (CID 83839706) is N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine is CC(C)N(c1nccs1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is WCHTVDICKMOWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9(2)14(11-13-7-8-15-11)10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3.
What are the key properties of N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine?
N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 83839706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).