4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine

C12H14N4OS — CID 164769374

IUPAC4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine
SMILESCOc1ccc(N2CC(c3csc(N)n3)C2)nc1
InChIInChI=1S/C12H14N4OS/c1-17-9-2-3-11(14-4-9)16-5-8(6-16)10-7-18-12(13)15-10/h2-4,7-8H,5-6H2,1H3,(H2,13,15)
InChIKeyYFRSVQNHIJKJIH-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.73
Rot. Bonds3

About 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine

4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine (PubChem CID 164769374) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine
PubChem CID164769374
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine
SMILESCOc1ccc(N2CC(c3csc(N)n3)C2)nc1
InChIInChI=1S/C12H14N4OS/c1-17-9-2-3-11(14-4-9)16-5-8(6-16)10-7-18-12(13)15-10/h2-4,7-8H,5-6H2,1H3,(H2,13,15)
InChIKeyYFRSVQNHIJKJIH-UHFFFAOYSA-N
XLogP1.73
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(1S,3S)-3-[(5-methoxy-2-pyridinyl)oxy]cyclopentyl]-1,3-thiazol-2-amine
CID 168868278
2-(3-ethylazetidin-1-yl)-5-methoxypyridine
CID 154695178
3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
CID 106505258
2-(3-bromopiperidin-1-yl)-5-methoxypyridine
CID 106505131
2-(5-methoxy-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 106504531
4-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 115021188
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine
CID 106505259
1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
CID 106504699
methyl 3-(2-amino-1,3-thiazol-4-yl)piperidine-1-carboxylate
CID 156820250
1-(5-ethoxy-2-pyridinyl)-N,N-dimethylazetidin-3-amine
CID 142389310
N-[1-(5-methoxy-2-pyridinyl)piperidin-4-ylidene]hydroxylamine
CID 106503919

Frequently Asked Questions

What is the IUPAC name of 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine (CID 164769374) is 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine is COc1ccc(N2CC(c3csc(N)n3)C2)nc1.
What is the InChIKey of 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine?
The InChIKey is YFRSVQNHIJKJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-17-9-2-3-11(14-4-9)16-5-8(6-16)10-7-18-12(13)15-10/h2-4,7-8H,5-6H2,1H3,(H2,13,15).
What are the key properties of 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine?
4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine has a molecular weight of 262.34 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 164769374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).