[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone

C15H23N3O2 — CID 109182537

IUPAC[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESCOCCCNc1ccc(C(=O)N2CCCCC2)nc1
InChIInChI=1S/C15H23N3O2/c1-20-11-5-8-16-13-6-7-14(17-12-13)15(19)18-9-3-2-4-10-18/h6-7,12,16H,2-5,8-11H2,1H3
InChIKeyUYFSQXQWBNAPOA-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.16
Rot. Bonds6

About [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone

[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 109182537) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
PubChem CID109182537
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESCOCCCNc1ccc(C(=O)N2CCCCC2)nc1
InChIInChI=1S/C15H23N3O2/c1-20-11-5-8-16-13-6-7-14(17-12-13)15(19)18-9-3-2-4-10-18/h6-7,12,16H,2-5,8-11H2,1H3
InChIKeyUYFSQXQWBNAPOA-UHFFFAOYSA-N
XLogP2.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(4-ethylpiperazin-1-yl)-[5-(3-methoxypropylamino)-2-pyridinyl]methanone
CID 109184383
[4-(furan-2-carbonyl)piperazin-1-yl]-[5-(3-methoxypropylamino)-2-pyridinyl]methanone
CID 109184431
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816
[5-(3-methoxypropylamino)-2-pyridinyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 109184425
[5-(3-methylbutylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182598
[5-(2-methoxyethylamino)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109183238
[5-(2-methylpropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109181202
N-(3-methoxypropyl)-5-(3-methoxypropylamino)pyridine-2-carboxamide
CID 109184195
[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181814
[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182563
[6-(3-methoxypropylamino)pyrimidin-4-yl]-pyrrolidin-1-ylmethanone
CID 109341012
[5-(3-methoxypropylamino)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109225504

Frequently Asked Questions

What is the IUPAC name of [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone (CID 109182537) is [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone is COCCCNc1ccc(C(=O)N2CCCCC2)nc1.
What is the InChIKey of [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is UYFSQXQWBNAPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-11-5-8-16-13-6-7-14(17-12-13)15(19)18-9-3-2-4-10-18/h6-7,12,16H,2-5,8-11H2,1H3.
What are the key properties of [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 277.37 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 109182537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).