(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone

C14H22N4O — CID 113436346

IUPAC(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1(C)CCN(C(=O)c2ccc(NN)cn2)CC1
InChIInChI=1S/C14H22N4O/c1-3-14(2)6-8-18(9-7-14)13(19)12-5-4-11(17-15)10-16-12/h4-5,10,17H,3,6-9,15H2,1-2H3
InChIKeyCVMDQJYWRDCUAH-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.02
Rot. Bonds3

About (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone

(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone (PubChem CID 113436346) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
PubChem CID113436346
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1(C)CCN(C(=O)c2ccc(NN)cn2)CC1
InChIInChI=1S/C14H22N4O/c1-3-14(2)6-8-18(9-7-14)13(19)12-5-4-11(17-15)10-16-12/h4-5,10,17H,3,6-9,15H2,1-2H3
InChIKeyCVMDQJYWRDCUAH-UHFFFAOYSA-N
XLogP2.02
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone with MolForge

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Related Compounds

(3,3-dimethylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642815
(4-ethyl-4-methylpiperidin-1-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 63161790
azepan-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642343
(5-hydrazinyl-2-pyridinyl)-(3,3,4-trimethylpiperazin-1-yl)methanone
CID 104642780
(4-ethyl-4-methylpiperidin-1-yl)-[5-(3-hydroxyprop-1-ynyl)-2-pyridinyl]methanone
CID 63161909
(5-bromo-2-hydrazinyl-3-pyridinyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63161789
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816
(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
CID 55160072
1,3-dihydroisoindol-2-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 113436314
3-(4-ethyl-4-methylpiperidine-1-carbonyl)-1H-pyridazin-6-one
CID 113229540
(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 104642344
3-azaspiro[5.5]undecan-3-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104641203

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone?
The IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone (CID 113436346) is (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone.
What is the SMILES notation for (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone?
The canonical SMILES for (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone is CCC1(C)CCN(C(=O)c2ccc(NN)cn2)CC1.
What is the InChIKey of (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone?
The InChIKey is CVMDQJYWRDCUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-14(2)6-8-18(9-7-14)13(19)12-5-4-11(17-15)10-16-12/h4-5,10,17H,3,6-9,15H2,1-2H3.
What are the key properties of (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone?
(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone has a molecular weight of 262.36 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone is sourced from PubChem (CID 113436346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).