1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine

C12H19N3O — CID 106505259

IUPAC1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine
SMILESCCCC1(N)CN(c2ccc(OC)cn2)C1
InChIInChI=1S/C12H19N3O/c1-3-6-12(13)8-15(9-12)11-5-4-10(16-2)7-14-11/h4-5,7H,3,6,8-9,13H2,1-2H3
InChIKeyVFPJQSAJCQLYIK-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.41
Rot. Bonds4

About 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine

1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine (PubChem CID 106505259) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine.

Molecular Properties

Compound Name1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine
PubChem CID106505259
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine
SMILESCCCC1(N)CN(c2ccc(OC)cn2)C1
InChIInChI=1S/C12H19N3O/c1-3-6-12(13)8-15(9-12)11-5-4-10(16-2)7-14-11/h4-5,7H,3,6,8-9,13H2,1-2H3
InChIKeyVFPJQSAJCQLYIK-UHFFFAOYSA-N
XLogP1.41
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
CID 106505258
2-(3-ethylazetidin-1-yl)-5-methoxypyridine
CID 154695178
8-(5-methoxy-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 113236174
1-[1-(5-methoxy-2-pyridinyl)-3-methylpyrrolidin-3-yl]-N-methylmethanamine
CID 106321981
3-propyl-1-quinazolin-2-ylazetidin-3-amine
CID 114789948
1-(5-methoxy-2-pyridinyl)-1,4-diazepane
CID 83848456
N-[1-(5-methoxy-2-pyridinyl)piperidin-4-ylidene]hydroxylamine
CID 106503919
2-(3-bromopiperidin-1-yl)-5-methoxypyridine
CID 106505131
1-(5-methoxy-2-pyridinyl)pyrazol-4-amine
CID 106504699
4-[1-(5-methoxy-2-pyridinyl)azetidin-3-yl]-1,3-thiazol-2-amine
CID 164769374
2-(5-methoxy-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 106504531
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine?
The IUPAC name of 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine (CID 106505259) is 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine.
What is the SMILES notation for 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine?
The canonical SMILES for 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine is CCCC1(N)CN(c2ccc(OC)cn2)C1.
What is the InChIKey of 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine?
The InChIKey is VFPJQSAJCQLYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-6-12(13)8-15(9-12)11-5-4-10(16-2)7-14-11/h4-5,7H,3,6,8-9,13H2,1-2H3.
What are the key properties of 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine?
1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-pyridinyl)-3-propylazetidin-3-amine is sourced from PubChem (CID 106505259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).