2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide

C14H23N5O2 — CID 106618022

IUPAC2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN(CCO)CC1CCCN1)NNc1ccccn1
InChIInChI=1S/C14H23N5O2/c20-9-8-19(10-12-4-3-7-15-12)11-14(21)18-17-13-5-1-2-6-16-13/h1-2,5-6,12,15,20H,3-4,7-11H2,(H,16,17)(H,18,21)
InChIKeyOVZUHJUDUIDZFJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.43
Rot. Bonds8

About 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide

2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide (PubChem CID 106618022) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide
PubChem CID106618022
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN(CCO)CC1CCCN1)NNc1ccccn1
InChIInChI=1S/C14H23N5O2/c20-9-8-19(10-12-4-3-7-15-12)11-14(21)18-17-13-5-1-2-6-16-13/h1-2,5-6,12,15,20H,3-4,7-11H2,(H,16,17)(H,18,21)
InChIKeyOVZUHJUDUIDZFJ-UHFFFAOYSA-N
XLogP-0.43
TPSA89.52 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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
N-(4-fluorophenyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617853
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methylphenyl)acetamide
CID 106617904
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106615538
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617908
2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide
CID 62014131
2-[2-phenylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606786
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106618071
2-[methyl-[[(2R)-piperidin-2-yl]methyl]amino]-1-pyridin-2-ylethanone
CID 97164226
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide
CID 106618204
2-[pyrrolidin-2-ylmethyl(quinolin-4-yl)amino]ethanol
CID 106621399
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106617890

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide (CID 106618022) is 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide is O=C(CN(CCO)CC1CCCN1)NNc1ccccn1.
What is the InChIKey of 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide?
The InChIKey is OVZUHJUDUIDZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c20-9-8-19(10-12-4-3-7-15-12)11-14(21)18-17-13-5-1-2-6-16-13/h1-2,5-6,12,15,20H,3-4,7-11H2,(H,16,17)(H,18,21).
What are the key properties of 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide?
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide has a molecular weight of 293.37 g/mol, XLogP of -0.43, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 106618022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).