N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide

C12H15F3N4O — CID 81255905

IUPACN-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(CC(F)(F)F)C2CC2)cn1
InChIInChI=1S/C12H15F3N4O/c1-7-4-10(18-16)9(5-17-7)11(20)19(8-2-3-8)6-12(13,14)15/h4-5,8H,2-3,6,16H2,1H3,(H,17,18)
InChIKeyVCWQXPBWXZUROS-UHFFFAOYSA-N
MW288.27 g/mol
LogP1.84
Rot. Bonds4

About N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide

N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide (PubChem CID 81255905) has the molecular formula C12H15F3N4O and a molecular weight of 288.27 g/mol. Its IUPAC name is N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
PubChem CID81255905
Molecular FormulaC12H15F3N4O
Molecular Weight288.27 g/mol
Exact Mass288.12
IUPAC NameN-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(CC(F)(F)F)C2CC2)cn1
InChIInChI=1S/C12H15F3N4O/c1-7-4-10(18-16)9(5-17-7)11(20)19(8-2-3-8)6-12(13,14)15/h4-5,8H,2-3,6,16H2,1H3,(H,17,18)
InChIKeyVCWQXPBWXZUROS-UHFFFAOYSA-N
XLogP1.84
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 51.84
H-Bond Donors ≤ 52
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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Related Compounds

N-cyclopropyl-4-hydrazinyl-6-methyl-N-propylpyridine-3-carboxamide
CID 81255684
N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256597
N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 81250008
N-ethyl-6-methyl-4-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81243054
5-chloro-N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 62238262
2-amino-5-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 114922544
(4-hydrazinyl-6-methyl-3-pyridinyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 81248549
5-bromo-N-cyclopropyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 62180288
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide (CID 81255905) is N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)N(CC(F)(F)F)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The InChIKey is VCWQXPBWXZUROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N4O/c1-7-4-10(18-16)9(5-17-7)11(20)19(8-2-3-8)6-12(13,14)15/h4-5,8H,2-3,6,16H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide has a molecular weight of 288.27 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81255905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).