2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide

C19H24N4O — CID 44539559

IUPAC2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide
SMILESNNC(=O)Cc1ccc(CCc2ccc(N3CCCC3)nc2)cc1
InChIInChI=1S/C19H24N4O/c20-22-19(24)13-16-6-3-15(4-7-16)5-8-17-9-10-18(21-14-17)23-11-1-2-12-23/h3-4,6-7,9-10,14H,1-2,5,8,11-13,20H2,(H,22,24)
InChIKeyUOBWIZCYAMPASA-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.00
Rot. Bonds6

About 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide

2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide (PubChem CID 44539559) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide.

Molecular Properties

Compound Name2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide
PubChem CID44539559
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide
SMILESNNC(=O)Cc1ccc(CCc2ccc(N3CCCC3)nc2)cc1
InChIInChI=1S/C19H24N4O/c20-22-19(24)13-16-6-3-15(4-7-16)5-8-17-9-10-18(21-14-17)23-11-1-2-12-23/h3-4,6-7,9-10,14H,1-2,5,8,11-13,20H2,(H,22,24)
InChIKeyUOBWIZCYAMPASA-UHFFFAOYSA-N
XLogP2.00
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 100472
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2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
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N-(pyridin-2-yl)biphenyl-4-carboxamide
CID 669449
N-(3-methyl-2-pyridinyl)-2,2-diphenylacetamide
CID 4450213
3-Methyl-4-phenyl-1-(pyridin-2-yl)-1h-pyrazol-5-ol
CID 13590499
4-phenyl-N-(2-pyridinyl)butanamide
CID 836507
N-(5-methylpyridin-2-yl)-4-phenylbutanamide
CID 838086
N'1-[3-(1H-pyrrol-1-yl)-2-pyridyl]-4-(tert-butyl)benzene-1-carbohydrazide
CID 2740716
2-phenyl-N-(2-pyridinyl)butanamide
CID 2852795
N'-(2-phenylacetyl)-1-pyrimidin-2-ylpiperidine-4-carbohydrazide
CID 3223137

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide?
The IUPAC name of 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide (CID 44539559) is 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide.
What is the SMILES notation for 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide?
The canonical SMILES for 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide is NNC(=O)Cc1ccc(CCc2ccc(N3CCCC3)nc2)cc1.
What is the InChIKey of 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide?
The InChIKey is UOBWIZCYAMPASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c20-22-19(24)13-16-6-3-15(4-7-16)5-8-17-9-10-18(21-14-17)23-11-1-2-12-23/h3-4,6-7,9-10,14H,1-2,5,8,11-13,20H2,(H,22,24).
What are the key properties of 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide?
2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide has a molecular weight of 324.43 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(6-pyrrolidin-1-yl-3-pyridinyl)ethyl]phenyl]acetohydrazide is sourced from PubChem (CID 44539559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).