N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide

C14H22N4O — CID 113381224

IUPACN-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)NC(C)CC2CC2)cc(NN)n1
InChIInChI=1S/C14H22N4O/c1-3-12-7-11(8-13(17-12)18-15)14(19)16-9(2)6-10-4-5-10/h7-10H,3-6,15H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyRAXWHFSZDVMZRA-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.85
Rot. Bonds6

About N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide

N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide (PubChem CID 113381224) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide
PubChem CID113381224
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)NC(C)CC2CC2)cc(NN)n1
InChIInChI=1S/C14H22N4O/c1-3-12-7-11(8-13(17-12)18-15)14(19)16-9(2)6-10-4-5-10/h7-10H,3-6,15H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyRAXWHFSZDVMZRA-UHFFFAOYSA-N
XLogP1.85
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide (CID 113381224) is N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide is CCc1cc(C(=O)NC(C)CC2CC2)cc(NN)n1.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide?
The InChIKey is RAXWHFSZDVMZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-12-7-11(8-13(17-12)18-15)14(19)16-9(2)6-10-4-5-10/h7-10H,3-6,15H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide?
N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.85, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 113381224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).