(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid

C14H19N3O2 — CID 29018541

IUPAC(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILESC=CCN(CC=C)c1c(/C=C/C(=O)O)c(C)nn1C
InChIInChI=1S/C14H19N3O2/c1-5-9-17(10-6-2)14-12(7-8-13(18)19)11(3)15-16(14)4/h5-8H,1-2,9-10H2,3-4H3,(H,18,19)/b8-7+
InChIKeyZMABWRBINKYVFX-BQYQJAHWSA-N
MW261.32 g/mol
LogP2.00
Rot. Bonds7

About (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid

(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid (PubChem CID 29018541) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
PubChem CID29018541
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILESC=CCN(CC=C)c1c(/C=C/C(=O)O)c(C)nn1C
InChIInChI=1S/C14H19N3O2/c1-5-9-17(10-6-2)14-12(7-8-13(18)19)11(3)15-16(14)4/h5-8H,1-2,9-10H2,3-4H3,(H,18,19)/b8-7+
InChIKeyZMABWRBINKYVFX-BQYQJAHWSA-N
XLogP2.00
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid?
The IUPAC name of (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid (CID 29018541) is (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid is C=CCN(CC=C)c1c(/C=C/C(=O)O)c(C)nn1C.
What is the InChIKey of (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid?
The InChIKey is ZMABWRBINKYVFX-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-9-17(10-6-2)14-12(7-8-13(18)19)11(3)15-16(14)4/h5-8H,1-2,9-10H2,3-4H3,(H,18,19)/b8-7+.
What are the key properties of (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid?
(E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid has a molecular weight of 261.32 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[5-[bis(prop-2-enyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid is sourced from PubChem (CID 29018541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).