N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide

C16H19F6N5O3 — CID 155128782

IUPACN-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide
SMILESNC(N)=NCCCC(NC(=O)c1cccnc1)C(=O)COC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C16H19F6N5O3/c17-15(18,19)13(16(20,21)22)30-8-11(28)10(4-2-6-26-14(23)24)27-12(29)9-3-1-5-25-7-9/h1,3,5,7,10,13H,2,4,6,8H2,(H,27,29)(H4,23,24,26)
InChIKeyJLYXIZGWAJCBFC-UHFFFAOYSA-N
MW443.35 g/mol
LogP1.31
Rot. Bonds10

About N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide

N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide (PubChem CID 155128782) has the molecular formula C16H19F6N5O3 and a molecular weight of 443.35 g/mol. Its IUPAC name is N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide
PubChem CID155128782
Molecular FormulaC16H19F6N5O3
Molecular Weight443.35 g/mol
Exact Mass443.14
IUPAC NameN-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide
SMILESNC(N)=NCCCC(NC(=O)c1cccnc1)C(=O)COC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C16H19F6N5O3/c17-15(18,19)13(16(20,21)22)30-8-11(28)10(4-2-6-26-14(23)24)27-12(29)9-3-1-5-25-7-9/h1,3,5,7,10,13H,2,4,6,8H2,(H,27,29)(H4,23,24,26)
InChIKeyJLYXIZGWAJCBFC-UHFFFAOYSA-N
XLogP1.31
TPSA132.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.35
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide (CID 155128782) is N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide is NC(N)=NCCCC(NC(=O)c1cccnc1)C(=O)COC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide?
The InChIKey is JLYXIZGWAJCBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F6N5O3/c17-15(18,19)13(16(20,21)22)30-8-11(28)10(4-2-6-26-14(23)24)27-12(29)9-3-1-5-25-7-9/h1,3,5,7,10,13H,2,4,6,8H2,(H,27,29)(H4,23,24,26).
What are the key properties of N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide?
N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide has a molecular weight of 443.35 g/mol, XLogP of 1.31, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diaminomethylideneamino)-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxohexan-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 155128782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).