2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine

C15H20N4 — CID 118390131

IUPAC2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine
SMILESCC(CC(C)=C1C=C(N)C=CN1)=C1C=C(N)C=CN1
InChIInChI=1S/C15H20N4/c1-10(14-8-12(16)3-5-18-14)7-11(2)15-9-13(17)4-6-19-15/h3-6,8-9,18-19H,7,16-17H2,1-2H3
InChIKeyXFEMVHJNFRMDNU-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.84
Rot. Bonds2

About 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine

2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine (PubChem CID 118390131) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine.

Molecular Properties

Compound Name2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine
PubChem CID118390131
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine
SMILESCC(CC(C)=C1C=C(N)C=CN1)=C1C=C(N)C=CN1
InChIInChI=1S/C15H20N4/c1-10(14-8-12(16)3-5-18-14)7-11(2)15-9-13(17)4-6-19-15/h3-6,8-9,18-19H,7,16-17H2,1-2H3
InChIKeyXFEMVHJNFRMDNU-UHFFFAOYSA-N
XLogP1.84
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine?
The IUPAC name of 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine (CID 118390131) is 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine.
What is the SMILES notation for 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine?
The canonical SMILES for 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine is CC(CC(C)=C1C=C(N)C=CN1)=C1C=C(N)C=CN1.
What is the InChIKey of 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine?
The InChIKey is XFEMVHJNFRMDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10(14-8-12(16)3-5-18-14)7-11(2)15-9-13(17)4-6-19-15/h3-6,8-9,18-19H,7,16-17H2,1-2H3.
What are the key properties of 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine?
2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 1.84, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-amino-1H-pyridin-2-ylidene)pentan-2-ylidene]-1H-pyridin-4-amine is sourced from PubChem (CID 118390131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).