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

C8H13N3S — CID 164646465

IUPACN-piperidin-4-yl-1,2-thiazol-4-amine
SMILESc1nscc1NC1CCNCC1
InChIInChI=1S/C8H13N3S/c1-3-9-4-2-7(1)11-8-5-10-12-6-8/h5-7,9,11H,1-4H2
InChIKeyNIENPCTXCIGERW-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.31
Rot. Bonds2

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

N-piperidin-4-yl-1,2-thiazol-4-amine (PubChem CID 164646465) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is N-piperidin-4-yl-1,2-thiazol-4-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-1,2-thiazol-4-amine
PubChem CID164646465
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC NameN-piperidin-4-yl-1,2-thiazol-4-amine
SMILESc1nscc1NC1CCNCC1
InChIInChI=1S/C8H13N3S/c1-3-9-4-2-7(1)11-8-5-10-12-6-8/h5-7,9,11H,1-4H2
InChIKeyNIENPCTXCIGERW-UHFFFAOYSA-N
XLogP1.31
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(piperidin-4-ylamino)pyridine-3-carbonitrile
CID 171495564
3,5-dichloro-N-piperidin-4-ylpyridin-4-amine
CID 134359724
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 24708198
N-(4-ethylphenyl)piperidin-4-amine
CID 43829435
4-N-tert-butyl-1-N-piperidin-4-ylbenzene-1,4-diamine
CID 71251070
5-N-(azepan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine;trihydrochloride
CID 86775335
N-[4-(6-chloropyridazin-4-yl)phenyl]piperidin-4-amine
CID 169001693
5-(4-bromothiophen-2-yl)-N-piperidin-4-ylpyrimidin-2-amine
CID 116974771
N-(4-pyrrolidin-1-ylphenyl)piperidin-4-amine
CID 61015948
N-[4-(1,1-difluoroethyl)phenyl]piperidin-4-amine
CID 115043703
N-(3-methylphenyl)piperidin-4-amine;dihydrochloride
CID 66545678
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
CID 82932629

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1,2-thiazol-4-amine?
The IUPAC name of N-piperidin-4-yl-1,2-thiazol-4-amine (CID 164646465) is N-piperidin-4-yl-1,2-thiazol-4-amine.
What is the SMILES notation for N-piperidin-4-yl-1,2-thiazol-4-amine?
The canonical SMILES for N-piperidin-4-yl-1,2-thiazol-4-amine is c1nscc1NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-1,2-thiazol-4-amine?
The InChIKey is NIENPCTXCIGERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S/c1-3-9-4-2-7(1)11-8-5-10-12-6-8/h5-7,9,11H,1-4H2.
What are the key properties of N-piperidin-4-yl-1,2-thiazol-4-amine?
N-piperidin-4-yl-1,2-thiazol-4-amine has a molecular weight of 183.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1,2-thiazol-4-amine is sourced from PubChem (CID 164646465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).