5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide

C12H18N4O2 — CID 104642643

IUPAC5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)C1CCCO1
InChIInChI=1S/C12H18N4O2/c1-8(11-3-2-6-18-11)15-12(17)10-5-4-9(16-13)7-14-10/h4-5,7-8,11,16H,2-3,6,13H2,1H3,(H,15,17)
InChIKeyISLPTPUHSNIAEB-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.66
Rot. Bonds4

About 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide

5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 104642643) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID104642643
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)C1CCCO1
InChIInChI=1S/C12H18N4O2/c1-8(11-3-2-6-18-11)15-12(17)10-5-4-9(16-13)7-14-10/h4-5,7-8,11,16H,2-3,6,13H2,1H3,(H,15,17)
InChIKeyISLPTPUHSNIAEB-UHFFFAOYSA-N
XLogP0.66
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316128
3-[6-[1-(oxolan-2-yl)ethylcarbamoyl]-3-pyridinyl]prop-2-enoic acid
CID 76978832
2-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 62242671
N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide
CID 47167763
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
6-fluoro-N-[1-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 63971995
5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 104642487
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
3-amino-N-[1-(oxolan-2-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 64523047
N-[1-(oxolan-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 6468560
methyl 5-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]thiophene-2-carboxylate
CID 35252676
4-(chloromethyl)-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 43533877

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide (CID 104642643) is 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide is CC(NC(=O)c1ccc(NN)cn1)C1CCCO1.
What is the InChIKey of 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is ISLPTPUHSNIAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8(11-3-2-6-18-11)15-12(17)10-5-4-9(16-13)7-14-10/h4-5,7-8,11,16H,2-3,6,13H2,1H3,(H,15,17).
What are the key properties of 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.66, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 104642643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).