N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide

C19H29N5O3 — CID 56742452

IUPACN-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide
SMILESCC(=O)NCCNc1ccc(C(=O)N2CCC(N3CCOCC3)CC2)cn1
InChIInChI=1S/C19H29N5O3/c1-15(25)20-6-7-21-18-3-2-16(14-22-18)19(26)24-8-4-17(5-9-24)23-10-12-27-13-11-23/h2-3,14,17H,4-13H2,1H3,(H,20,25)(H,21,22)
InChIKeyCDFNSKBTCXQKQY-UHFFFAOYSA-N
MW375.47 g/mol
LogP0.57
Rot. Bonds6

About N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide

N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide (PubChem CID 56742452) has the molecular formula C19H29N5O3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide
PubChem CID56742452
Molecular FormulaC19H29N5O3
Molecular Weight375.47 g/mol
Exact Mass375.23
IUPAC NameN-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide
SMILESCC(=O)NCCNc1ccc(C(=O)N2CCC(N3CCOCC3)CC2)cn1
InChIInChI=1S/C19H29N5O3/c1-15(25)20-6-7-21-18-3-2-16(14-22-18)19(26)24-8-4-17(5-9-24)23-10-12-27-13-11-23/h2-3,14,17H,4-13H2,1H3,(H,20,25)(H,21,22)
InChIKeyCDFNSKBTCXQKQY-UHFFFAOYSA-N
XLogP0.57
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone
CID 50922681
2-Hydroxy nevirapine
CID 10850461
N11-Ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
CID 453308
N11-Isopropyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
CID 453313
4,N11-Diethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
CID 453335
8-Substituted Dipyridodiazepinone 5
CID 460390
Dipyridodiazepinone deriv. 21
CID 463148
Dipyridodiazepinone deriv. 23
CID 463150
Dipyridodiazepinone deriv. 24
CID 463151
Dipyridodiazepinone deriv. 25
CID 463545
Dipyridodiazepinone deriv. 26
CID 463546
Dipyridodiazepinone deriv. 35
CID 463555

Frequently Asked Questions

What is the IUPAC name of N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide?
The IUPAC name of N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide (CID 56742452) is N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide?
The canonical SMILES for N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide is CC(=O)NCCNc1ccc(C(=O)N2CCC(N3CCOCC3)CC2)cn1.
What is the InChIKey of N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide?
The InChIKey is CDFNSKBTCXQKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O3/c1-15(25)20-6-7-21-18-3-2-16(14-22-18)19(26)24-8-4-17(5-9-24)23-10-12-27-13-11-23/h2-3,14,17H,4-13H2,1H3,(H,20,25)(H,21,22).
What are the key properties of N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide?
N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[5-(4-morpholin-4-ylpiperidine-1-carbonyl)-2-pyridinyl]amino]ethyl]acetamide is sourced from PubChem (CID 56742452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).