(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine

C15H24N4O — CID 155597446

IUPAC(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine
SMILESC=C/C(=C\CCC)CC(=O)Nc1ccc(N)cn1.CN
InChIInChI=1S/C14H19N3O.CH5N/c1-3-5-6-11(4-2)9-14(18)17-13-8-7-12(15)10-16-13;1-2/h4,6-8,10H,2-3,5,9,15H2,1H3,(H,16,17,18);2H2,1H3/b11-6+;
InChIKeySRUTUDFBMBGSBC-ICSBZGNSSA-N
MW276.38 g/mol
LogP2.48
Rot. Bonds6

About (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine

(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine (PubChem CID 155597446) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine.

Molecular Properties

Compound Name(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine
PubChem CID155597446
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine
SMILESC=C/C(=C\CCC)CC(=O)Nc1ccc(N)cn1.CN
InChIInChI=1S/C14H19N3O.CH5N/c1-3-5-6-11(4-2)9-14(18)17-13-8-7-12(15)10-16-13;1-2/h4,6-8,10H,2-3,5,9,15H2,1H3,(H,16,17,18);2H2,1H3/b11-6+;
InChIKeySRUTUDFBMBGSBC-ICSBZGNSSA-N
XLogP2.48
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-[4-[6-(1-aminoethylideneamino)-3-pyridinyl]phenyl]-3-ethenylhept-3-enamide
CID 144755659
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
N-(5-amino-2-pyridinyl)-2-propylpentanamide
CID 82985458
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 82330844
N-(5-amino-2-pyridinyl)-6-methylheptanamide
CID 115273760
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
(3Z)-N-(4-aminophenyl)-3-ethenylhexa-3,5-dienamide
CID 143113299
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
butan-2-yl N-(5-amino-2-pyridinyl)carbamate
CID 150685008
N-(5-amino-2-pyridinyl)-4-(2-methylphenyl)butanamide
CID 115273765
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine?
The IUPAC name of (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine (CID 155597446) is (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine.
What is the SMILES notation for (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine?
The canonical SMILES for (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine is C=C/C(=C\CCC)CC(=O)Nc1ccc(N)cn1.CN.
What is the InChIKey of (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine?
The InChIKey is SRUTUDFBMBGSBC-ICSBZGNSSA-N. The full InChI is InChI=1S/C14H19N3O.CH5N/c1-3-5-6-11(4-2)9-14(18)17-13-8-7-12(15)10-16-13;1-2/h4,6-8,10H,2-3,5,9,15H2,1H3,(H,16,17,18);2H2,1H3/b11-6+;.
What are the key properties of (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine?
(Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine has a molecular weight of 276.38 g/mol, XLogP of 2.48, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(5-amino-2-pyridinyl)-3-ethenylhept-3-enamide;methanamine is sourced from PubChem (CID 155597446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).