2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide

C14H24N4O2 — CID 62014131

IUPAC2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide
SMILESCCC(CC)N(CCO)CC(=O)NNc1ccccn1
InChIInChI=1S/C14H24N4O2/c1-3-12(4-2)18(9-10-19)11-14(20)17-16-13-7-5-6-8-15-13/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,15,16)(H,17,20)
InChIKeyFHOUBBUCCMJRLT-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.01
Rot. Bonds9

About 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide

2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide (PubChem CID 62014131) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide
PubChem CID62014131
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide
SMILESCCC(CC)N(CCO)CC(=O)NNc1ccccn1
InChIInChI=1S/C14H24N4O2/c1-3-12(4-2)18(9-10-19)11-14(20)17-16-13-7-5-6-8-15-13/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,15,16)(H,17,20)
InChIKeyFHOUBBUCCMJRLT-UHFFFAOYSA-N
XLogP1.01
TPSA77.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N'-pyridin-2-ylacetohydrazide
CID 107485749
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N'-pyridin-2-ylacetohydrazide
CID 115638141
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide
CID 106618022
(2S)-2-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethoxy]propanoic acid
CID 104876174
1-(dimethylamino)-3-(pyridin-2-ylamino)urea
CID 23526167
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-propylacetamide
CID 62016057
2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide
CID 66244360
N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide
CID 108525117
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 62016068
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 62014316
1-(2-chloroethyl)-3-(pyridin-2-ylamino)urea
CID 10680176
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 79410241

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide (CID 62014131) is 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide is CCC(CC)N(CCO)CC(=O)NNc1ccccn1.
What is the InChIKey of 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide?
The InChIKey is FHOUBBUCCMJRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-3-12(4-2)18(9-10-19)11-14(20)17-16-13-7-5-6-8-15-13/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,15,16)(H,17,20).
What are the key properties of 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide?
2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide has a molecular weight of 280.37 g/mol, XLogP of 1.01, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 62014131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).