N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide

C19H28N4O2 — CID 119066543

IUPACN-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCC1)N1CC(c2ccncc2)C1
InChIInChI=1S/C19H28N4O2/c24-18(22-13-17(14-22)16-3-7-20-8-4-16)21-15-19(5-1-2-6-19)23-9-11-25-12-10-23/h3-4,7-8,17H,1-2,5-6,9-15H2,(H,21,24)
InChIKeyZZPMOARPTZCJAL-UHFFFAOYSA-N
MW344.46 g/mol
LogP1.84
Rot. Bonds4

About N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide

N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide (PubChem CID 119066543) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide
PubChem CID119066543
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC NameN-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCC1)N1CC(c2ccncc2)C1
InChIInChI=1S/C19H28N4O2/c24-18(22-13-17(14-22)16-3-7-20-8-4-16)21-15-19(5-1-2-6-19)23-9-11-25-12-10-23/h3-4,7-8,17H,1-2,5-6,9-15H2,(H,21,24)
InChIKeyZZPMOARPTZCJAL-UHFFFAOYSA-N
XLogP1.84
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-3-ylpiperidine-1-carboxamide
CID 126423361
1-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(thiophen-2-ylmethyl)urea
CID 134056877
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide
CID 34949414
6-methoxy-N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 119073274
(3R)-3-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 31288160
N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-3-pyridin-4-ylazetidine-1-carboxamide
CID 126442996
1-cyclopentyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]urea
CID 38156413
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 2559826
2-(3,4-dichlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2542286
2-(4-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]cyclopropane-1-carboxamide
CID 51330819
N-(3-methoxybutyl)-3-pyridin-4-ylazetidine-1-carboxamide
CID 131893588
N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenylpropanamide
CID 18150652

Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide (CID 119066543) is N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide is O=C(NCC1(N2CCOCC2)CCCC1)N1CC(c2ccncc2)C1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide?
The InChIKey is ZZPMOARPTZCJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c24-18(22-13-17(14-22)16-3-7-20-8-4-16)21-15-19(5-1-2-6-19)23-9-11-25-12-10-23/h3-4,7-8,17H,1-2,5-6,9-15H2,(H,21,24).
What are the key properties of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide?
N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-pyridin-4-ylazetidine-1-carboxamide is sourced from PubChem (CID 119066543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).