N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

C12H18N4O2 — CID 102870612

IUPACN-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)N(CCO)C2CCC2)c1
InChIInChI=1S/C12H18N4O2/c13-15-9-4-5-14-11(8-9)12(18)16(6-7-17)10-2-1-3-10/h4-5,8,10,17H,1-3,6-7,13H2,(H,14,15)
InChIKeyMXCZDNZQYXFPLP-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.35
Rot. Bonds5

About N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 102870612) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID102870612
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)N(CCO)C2CCC2)c1
InChIInChI=1S/C12H18N4O2/c13-15-9-4-5-14-11(8-9)12(18)16(6-7-17)10-2-1-3-10/h4-5,8,10,17H,1-3,6-7,13H2,(H,14,15)
InChIKeyMXCZDNZQYXFPLP-UHFFFAOYSA-N
XLogP0.35
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.35
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

4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62186526
N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 55050933
N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236519
4-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-2-carboxamide
CID 62249260
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
4-chloro-N-cyclobutyl-N-(3-hydroxypropyl)pyridine-2-carboxamide
CID 102861506
N-cyclohexyl-N-ethyl-4-(methylamino)pyridine-2-carboxamide
CID 62167410
N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102685218
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102684545
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydrazinylpyridine-2-carboxamide
CID 62243783
N-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-hydrazinyl-2-pyridinyl)methanone
CID 65322440

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 102870612) is N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is NNc1ccnc(C(=O)N(CCO)C2CCC2)c1.
What is the InChIKey of N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is MXCZDNZQYXFPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c13-15-9-4-5-14-11(8-9)12(18)16(6-7-17)10-2-1-3-10/h4-5,8,10,17H,1-3,6-7,13H2,(H,14,15).
What are the key properties of N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.35, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 102870612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).