(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine

C16H21N5 — CID 143915078

IUPAC(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine
SMILES[H]/N=C(/C=C\C(=C)/C(=C/C=C/C)N/C=C/CC)n1cncn1
InChIInChI=1S/C16H21N5/c1-4-6-8-15(19-11-7-5-2)14(3)9-10-16(17)21-13-18-12-20-21/h4,6-13,17,19H,3,5H2,1-2H3/b6-4+,10-9-,11-7+,15-8-,17-16-
InChIKeyMKJXABALNXBOMY-SRLLYXINSA-N
MW283.38 g/mol
LogP3.19
Rot. Bonds7

About (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine

(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine (PubChem CID 143915078) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine.

Molecular Properties

Compound Name(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine
PubChem CID143915078
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine
SMILES[H]/N=C(/C=C\C(=C)/C(=C/C=C/C)N/C=C/CC)n1cncn1
InChIInChI=1S/C16H21N5/c1-4-6-8-15(19-11-7-5-2)14(3)9-10-16(17)21-13-18-12-20-21/h4,6-13,17,19H,3,5H2,1-2H3/b6-4+,10-9-,11-7+,15-8-,17-16-
InChIKeyMKJXABALNXBOMY-SRLLYXINSA-N
XLogP3.19
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine?
The IUPAC name of (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine (CID 143915078) is (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine.
What is the SMILES notation for (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine?
The canonical SMILES for (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine is [H]/N=C(/C=C\C(=C)/C(=C/C=C/C)N/C=C/CC)n1cncn1.
What is the InChIKey of (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine?
The InChIKey is MKJXABALNXBOMY-SRLLYXINSA-N. The full InChI is InChI=1S/C16H21N5/c1-4-6-8-15(19-11-7-5-2)14(3)9-10-16(17)21-13-18-12-20-21/h4,6-13,17,19H,3,5H2,1-2H3/b6-4+,10-9-,11-7+,15-8-,17-16-.
What are the key properties of (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine?
(2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine has a molecular weight of 283.38 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z,7Z)-N-[(E)-but-1-enyl]-9-imino-6-methylidene-9-(1,2,4-triazol-1-yl)nona-2,4,7-trien-5-amine is sourced from PubChem (CID 143915078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).