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

C12H18N4O — CID 62235741

IUPAC(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
SMILESCC1CCCCN1C(=O)c1ccnc(NN)c1
InChIInChI=1S/C12H18N4O/c1-9-4-2-3-7-16(9)12(17)10-5-6-14-11(8-10)15-13/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,15)
InChIKeySSWGSRIPVPYMEJ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.38
Rot. Bonds2

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

(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone (PubChem CID 62235741) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
PubChem CID62235741
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
SMILESCC1CCCCN1C(=O)c1ccnc(NN)c1
InChIInChI=1S/C12H18N4O/c1-9-4-2-3-7-16(9)12(17)10-5-6-14-11(8-10)15-13/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,15)
InChIKeySSWGSRIPVPYMEJ-UHFFFAOYSA-N
XLogP1.38
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.38
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'}

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Related Compounds

[2-(methylamino)-4-pyridinyl]-(2-methylpiperidin-1-yl)methanone
CID 62172868
(2-hydrazinyl-4-pyridinyl)-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone
CID 102886398
(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 84574688
(2-hydrazinyl-4-pyridinyl)-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
CID 63174678
(2-ethyl-5-methylpyrrolidin-1-yl)-(2-hydrazinyl-4-pyridinyl)methanone
CID 83222002
(4,4-dimethylazepan-1-yl)-(2-hydrazinyl-4-pyridinyl)methanone
CID 65286887
[2-(2-hydroxyethyl)piperidin-1-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 62166096
N-[4-[(2S)-2-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124985015
(3-aminophenyl)-(2-methylpiperidin-1-yl)methanone;hydrochloride
CID 119676366
(4-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 713107
(5-hydrazinyl-2-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 104642325
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-(2-hydrazinyl-4-pyridinyl)methanone
CID 63155013

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone (CID 62235741) is (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone is CC1CCCCN1C(=O)c1ccnc(NN)c1.
What is the InChIKey of (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The InChIKey is SSWGSRIPVPYMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-9-4-2-3-7-16(9)12(17)10-5-6-14-11(8-10)15-13/h5-6,8-9H,2-4,7,13H2,1H3,(H,14,15).
What are the key properties of (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone has a molecular weight of 234.30 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 62235741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).