[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone

C13H21N5O — CID 62243583

IUPAC[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
SMILESCN(C)C1CCN(C(=O)c2cc(NN)ccn2)CC1
InChIInChI=1S/C13H21N5O/c1-17(2)11-4-7-18(8-5-11)13(19)12-9-10(16-14)3-6-15-12/h3,6,9,11H,4-5,7-8,14H2,1-2H3,(H,15,16)
InChIKeyWNPXBOFTGHBETO-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.53
Rot. Bonds3

About [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone

[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone (PubChem CID 62243583) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
PubChem CID62243583
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
SMILESCN(C)C1CCN(C(=O)c2cc(NN)ccn2)CC1
InChIInChI=1S/C13H21N5O/c1-17(2)11-4-7-18(8-5-11)13(19)12-9-10(16-14)3-6-15-12/h3,6,9,11H,4-5,7-8,14H2,1-2H3,(H,15,16)
InChIKeyWNPXBOFTGHBETO-UHFFFAOYSA-N
XLogP0.53
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.53
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

[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone
CID 62169404
(4-tert-butylpiperidin-1-yl)-(4-hydrazinyl-2-pyridinyl)methanone
CID 62237509
(4-ethylpiperidin-1-yl)-(4-hydrazinyl-2-pyridinyl)methanone
CID 62242778
(4-hydrazinyl-2-pyridinyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 62234119
[4-(methylamino)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 62171607
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-hydrazinyl-2-pyridinyl)methanone
CID 65322440
N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236519
[4-(hydroxymethyl)piperidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 55042246
[(4R)-4-(dimethylamino)azepan-1-yl]-pyridin-2-ylmethanone
CID 95710719
[4-(dimethylamino)piperidin-1-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 104640276
[4-(1-hydroxyethyl)piperidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 106837578
[3-(diethylamino)pyrrolidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 63175115

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone?
The IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone (CID 62243583) is [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone.
What is the SMILES notation for [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone?
The canonical SMILES for [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone is CN(C)C1CCN(C(=O)c2cc(NN)ccn2)CC1.
What is the InChIKey of [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone?
The InChIKey is WNPXBOFTGHBETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-17(2)11-4-7-18(8-5-11)13(19)12-9-10(16-14)3-6-15-12/h3,6,9,11H,4-5,7-8,14H2,1-2H3,(H,15,16).
What are the key properties of [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone?
[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone has a molecular weight of 263.34 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone is sourced from PubChem (CID 62243583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).