[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone

C17H19N3O2 — CID 109184568

IUPAC[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(NCc2ccccc2)cn1)N1CCOCC1
InChIInChI=1S/C17H19N3O2/c21-17(20-8-10-22-11-9-20)16-7-6-15(13-19-16)18-12-14-4-2-1-3-5-14/h1-7,13,18H,8-12H2
InChIKeyQZESXZWMRFIMTF-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.17
Rot. Bonds4

About [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone

[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 109184568) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID109184568
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(NCc2ccccc2)cn1)N1CCOCC1
InChIInChI=1S/C17H19N3O2/c21-17(20-8-10-22-11-9-20)16-7-6-15(13-19-16)18-12-14-4-2-1-3-5-14/h1-7,13,18H,8-12H2
InChIKeyQZESXZWMRFIMTF-UHFFFAOYSA-N
XLogP2.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
CID 109184585
[5-(benzylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109188000
[5-(benzylamino)-2-pyridinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 109188006
[5-[2-(3-chlorophenyl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184630
[5-(pyridin-4-ylmethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181808
[5-(2-fluoroanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184658
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
[5-(4-bromoanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184671
[5-(methylamino)-2-pyridinyl]-(1,4-oxazepan-4-yl)methanone
CID 113436167
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181785
(4-methylpiperazin-1-yl)-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]methanone
CID 109186273
[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 109190085

Frequently Asked Questions

What is the IUPAC name of [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone (CID 109184568) is [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone is O=C(c1ccc(NCc2ccccc2)cn1)N1CCOCC1.
What is the InChIKey of [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is QZESXZWMRFIMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c21-17(20-8-10-22-11-9-20)16-7-6-15(13-19-16)18-12-14-4-2-1-3-5-14/h1-7,13,18H,8-12H2.
What are the key properties of [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 297.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109184568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).