[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

C16H26N4O — CID 105243093

IUPAC[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H26N4O/c17-19-15(12-14-4-3-7-18-13-14)16(5-1-2-6-16)20-8-10-21-11-9-20/h3-4,7,13,15,19H,1-2,5-6,8-12,17H2
InChIKeyCRTZESXYKOENJF-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.10
Rot. Bonds5

About [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105243093) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105243093
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H26N4O/c17-19-15(12-14-4-3-7-18-13-14)16(5-1-2-6-16)20-8-10-21-11-9-20/h3-4,7,13,15,19H,1-2,5-6,8-12,17H2
InChIKeyCRTZESXYKOENJF-UHFFFAOYSA-N
XLogP1.10
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
CID 105243079
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105276863
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242842
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]-1-pyridin-3-ylmethanamine
CID 71860476
1-(2-methyloxan-2-yl)-2-pyridin-3-ylethanamine
CID 104736660
16-(pyridin-3-ylmethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11523230
1-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
N-[1-(2-methyloxolan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 104736619
(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine
CID 105240198
[5-methoxy-1-(1-morpholin-4-ylcyclopentyl)pentyl]hydrazine
CID 112754341
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854

Frequently Asked Questions

What is the IUPAC name of [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (CID 105243093) is [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is NNC(Cc1cccnc1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is CRTZESXYKOENJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c17-19-15(12-14-4-3-7-18-13-14)16(5-1-2-6-16)20-8-10-21-11-9-20/h3-4,7,13,15,19H,1-2,5-6,8-12,17H2.
What are the key properties of [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105243093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).