1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine

C11H16N4 — CID 89179239

IUPAC1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine
SMILESC=C(/C=C\C(=C/N)CC)n1ccc(N)n1
InChIInChI=1S/C11H16N4/c1-3-10(8-12)5-4-9(2)15-7-6-11(13)14-15/h4-8H,2-3,12H2,1H3,(H2,13,14)/b5-4-,10-8-
InChIKeyDPKVOLBRNYFOIN-BXPWTJTASA-N
MW204.28 g/mol
LogP1.74
Rot. Bonds4

About 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine

1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine (PubChem CID 89179239) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine
PubChem CID89179239
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine
SMILESC=C(/C=C\C(=C/N)CC)n1ccc(N)n1
InChIInChI=1S/C11H16N4/c1-3-10(8-12)5-4-9(2)15-7-6-11(13)14-15/h4-8H,2-3,12H2,1H3,(H2,13,14)/b5-4-,10-8-
InChIKeyDPKVOLBRNYFOIN-BXPWTJTASA-N
XLogP1.74
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine?
The IUPAC name of 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine (CID 89179239) is 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine?
The canonical SMILES for 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine is C=C(/C=C\C(=C/N)CC)n1ccc(N)n1.
What is the InChIKey of 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine?
The InChIKey is DPKVOLBRNYFOIN-BXPWTJTASA-N. The full InChI is InChI=1S/C11H16N4/c1-3-10(8-12)5-4-9(2)15-7-6-11(13)14-15/h4-8H,2-3,12H2,1H3,(H2,13,14)/b5-4-,10-8-.
What are the key properties of 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine?
1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine has a molecular weight of 204.28 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z,5Z)-5-(aminomethylidene)hepta-1,3-dien-2-yl]pyrazol-3-amine is sourced from PubChem (CID 89179239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).