[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone

C19H23N3O2 — CID 109206409

IUPAC[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCCN(Cc1ccccc1)c1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H23N3O2/c1-2-21(15-16-6-4-3-5-7-16)17-8-9-20-18(14-17)19(23)22-10-12-24-13-11-22/h3-9,14H,2,10-13,15H2,1H3
InChIKeyLBOAJWMVACILBD-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.58
Rot. Bonds5

About [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone

[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 109206409) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID109206409
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCCN(Cc1ccccc1)c1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H23N3O2/c1-2-21(15-16-6-4-3-5-7-16)17-8-9-20-18(14-17)19(23)22-10-12-24-13-11-22/h3-9,14H,2,10-13,15H2,1H3
InChIKeyLBOAJWMVACILBD-UHFFFAOYSA-N
XLogP2.58
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[benzyl(ethyl)amino]-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109205094
N-benzyl-N-methyl-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109082965
[4-(diethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203679
[2-[benzyl(methyl)amino]pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109300530
4-[ethyl(pyridin-4-ylmethyl)amino]pyridine-2-carboxylic acid
CID 61449371
[6-[benzyl(methyl)amino]pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109343534
[4-(dipropylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109215179
4-[benzyl(ethyl)amino]-N-propan-2-ylpyridine-2-carboxamide
CID 109201321
azepan-1-yl-[2-[benzyl(ethyl)amino]pyrimidin-4-yl]methanone
CID 109306711
4-[benzyl(ethyl)amino]-N-cyclopentylpyridine-2-carboxamide
CID 109204016
4-[benzyl(ethyl)amino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109212580
[2-[benzyl(ethyl)amino]pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 109302213

Frequently Asked Questions

What is the IUPAC name of [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone (CID 109206409) is [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone is CCN(Cc1ccccc1)c1ccnc(C(=O)N2CCOCC2)c1.
What is the InChIKey of [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is LBOAJWMVACILBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-21(15-16-6-4-3-5-7-16)17-8-9-20-18(14-17)19(23)22-10-12-24-13-11-22/h3-9,14H,2,10-13,15H2,1H3.
What are the key properties of [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone?
[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 325.41 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109206409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).