N-(azetidin-3-yl)-1,3-thiazol-2-amine

C6H9N3S — CID 66187030

IUPACN-(azetidin-3-yl)-1,3-thiazol-2-amine
SMILESc1csc(NC2CNC2)n1
InChIInChI=1S/C6H9N3S/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2,(H,8,9)
InChIKeyKIJTZENOBQIHLA-UHFFFAOYSA-N
MW155.23 g/mol
LogP0.53
Rot. Bonds2

About N-(azetidin-3-yl)-1,3-thiazol-2-amine

N-(azetidin-3-yl)-1,3-thiazol-2-amine (PubChem CID 66187030) has the molecular formula C6H9N3S and a molecular weight of 155.23 g/mol. Its IUPAC name is N-(azetidin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-1,3-thiazol-2-amine
PubChem CID66187030
Molecular FormulaC6H9N3S
Molecular Weight155.23 g/mol
Exact Mass155.05
IUPAC NameN-(azetidin-3-yl)-1,3-thiazol-2-amine
SMILESc1csc(NC2CNC2)n1
InChIInChI=1S/C6H9N3S/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2,(H,8,9)
InChIKeyKIJTZENOBQIHLA-UHFFFAOYSA-N
XLogP0.53
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.23
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 106996268
1-methyl-4-(1,3-thiazol-2-ylamino)pyrrolidin-2-one
CID 130159323
N-(1-phenylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 113226644
N-(1-prop-2-ynylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 79048061
N-[[(3S)-pyrrolidin-3-yl]methyl]-1,3-thiazol-2-amine
CID 96996514
N-(2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl)-1,3-thiazol-2-amine
CID 72528039
N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide
CID 166226223
tert-butyl 3-(1,3-thiazol-2-ylamino)pyrrolidine-1-carboxylate
CID 71629653
N-(3-methyloxiran-2-yl)-1,3-thiazol-2-amine
CID 163452036
2-[3-(1,3-thiazol-2-ylamino)cyclopentyl]acetic acid
CID 130978931
1-methyl-3-(1,3-thiazol-2-ylamino)pyrrolidine-2,5-dione
CID 43635903

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(azetidin-3-yl)-1,3-thiazol-2-amine (CID 66187030) is N-(azetidin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-1,3-thiazol-2-amine is c1csc(NC2CNC2)n1.
What is the InChIKey of N-(azetidin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is KIJTZENOBQIHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3S/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2,(H,8,9).
What are the key properties of N-(azetidin-3-yl)-1,3-thiazol-2-amine?
N-(azetidin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 155.23 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 66187030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).