1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide

C19H26N4O2 — CID 102563376

IUPAC1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide
SMILESO=C(CN1CCCc2ccccc21)NNC(=O)C1CCCN1C1CC1
InChIInChI=1S/C19H26N4O2/c24-18(13-22-11-3-6-14-5-1-2-7-16(14)22)20-21-19(25)17-8-4-12-23(17)15-9-10-15/h1-2,5,7,15,17H,3-4,6,8-13H2,(H,20,24)(H,21,25)
InChIKeyRFJSSWGBIUEHHF-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.21
Rot. Bonds4

About 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide

1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide (PubChem CID 102563376) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide.

Molecular Properties

Compound Name1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide
PubChem CID102563376
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide
SMILESO=C(CN1CCCc2ccccc21)NNC(=O)C1CCCN1C1CC1
InChIInChI=1S/C19H26N4O2/c24-18(13-22-11-3-6-14-5-1-2-7-16(14)22)20-21-19(25)17-8-4-12-23(17)15-9-10-15/h1-2,5,7,15,17H,3-4,6,8-13H2,(H,20,24)(H,21,25)
InChIKeyRFJSSWGBIUEHHF-UHFFFAOYSA-N
XLogP1.21
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylacetohydrazide
CID 7923496
1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiourea
CID 8659375
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
CID 2327118
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hexanehydrazide
CID 38707921
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-fluorobenzohydrazide
CID 2323657
1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 8659450
(3R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4,4,4-trifluoro-3-hydroxy-3-methylbutanehydrazide
CID 8969590
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]naphthalene-1-carbohydrazide
CID 26853974
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide
CID 27680928
2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 4790915
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-ethylbenzohydrazide
CID 26853955

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide?
The IUPAC name of 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide (CID 102563376) is 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide.
What is the SMILES notation for 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide?
The canonical SMILES for 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide is O=C(CN1CCCc2ccccc21)NNC(=O)C1CCCN1C1CC1.
What is the InChIKey of 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide?
The InChIKey is RFJSSWGBIUEHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-18(13-22-11-3-6-14-5-1-2-7-16(14)22)20-21-19(25)17-8-4-12-23(17)15-9-10-15/h1-2,5,7,15,17H,3-4,6,8-13H2,(H,20,24)(H,21,25).
What are the key properties of 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide?
1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide has a molecular weight of 342.44 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidine-2-carbohydrazide is sourced from PubChem (CID 102563376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).