4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide

C14H23N5O2 — CID 83105186

IUPAC4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1Cc1cc(NN)ccn1
InChIInChI=1S/C14H23N5O2/c1-2-4-17-14(20)13-10-21-7-6-19(13)9-12-8-11(18-15)3-5-16-12/h3,5,8,13H,2,4,6-7,9-10,15H2,1H3,(H,16,18)(H,17,20)
InChIKeyGJMBCCWCQITFKN-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.09
Rot. Bonds6

About 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide

4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide (PubChem CID 83105186) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
PubChem CID83105186
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1Cc1cc(NN)ccn1
InChIInChI=1S/C14H23N5O2/c1-2-4-17-14(20)13-10-21-7-6-19(13)9-12-8-11(18-15)3-5-16-12/h3,5,8,13H,2,4,6-7,9-10,15H2,1H3,(H,16,18)(H,17,20)
InChIKeyGJMBCCWCQITFKN-UHFFFAOYSA-N
XLogP0.09
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide (CID 83105186) is 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1Cc1cc(NN)ccn1.
What is the InChIKey of 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide?
The InChIKey is GJMBCCWCQITFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-2-4-17-14(20)13-10-21-7-6-19(13)9-12-8-11(18-15)3-5-16-12/h3,5,8,13H,2,4,6-7,9-10,15H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide?
4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.09, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide is sourced from PubChem (CID 83105186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).