6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide

C19H25FN6O — CID 142934728

IUPAC6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESC=N/C(CN(CC(C)C)C(=O)c1cccc(F)n1)=C(/CCC)c1ncn[nH]1
InChIInChI=1S/C19H25FN6O/c1-5-7-14(18-22-12-23-25-18)16(21-4)11-26(10-13(2)3)19(27)15-8-6-9-17(20)24-15/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,22,23,25)/b16-14-
InChIKeyCNIZGUGOMORPKV-PEZBUJJGSA-N
MW372.45 g/mol
LogP3.35
Rot. Bonds9

About 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide

6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 142934728) has the molecular formula C19H25FN6O and a molecular weight of 372.45 g/mol. Its IUPAC name is 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID142934728
Molecular FormulaC19H25FN6O
Molecular Weight372.45 g/mol
Exact Mass372.21
IUPAC Name6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESC=N/C(CN(CC(C)C)C(=O)c1cccc(F)n1)=C(/CCC)c1ncn[nH]1
InChIInChI=1S/C19H25FN6O/c1-5-7-14(18-22-12-23-25-18)16(21-4)11-26(10-13(2)3)19(27)15-8-6-9-17(20)24-15/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,22,23,25)/b16-14-
InChIKeyCNIZGUGOMORPKV-PEZBUJJGSA-N
XLogP3.35
TPSA87.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide (CID 142934728) is 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide is C=N/C(CN(CC(C)C)C(=O)c1cccc(F)n1)=C(/CCC)c1ncn[nH]1.
What is the InChIKey of 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is CNIZGUGOMORPKV-PEZBUJJGSA-N. The full InChI is InChI=1S/C19H25FN6O/c1-5-7-14(18-22-12-23-25-18)16(21-4)11-26(10-13(2)3)19(27)15-8-6-9-17(20)24-15/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,22,23,25)/b16-14-.
What are the key properties of 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide?
6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 372.45 g/mol, XLogP of 3.35, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[(Z)-2-(methylideneamino)-3-(1H-1,2,4-triazol-5-yl)hex-2-enyl]-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 142934728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).