(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid

C17H14N2O2 — CID 23023655

IUPAC(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid
SMILESCn1c(-c2ccccc2)c(/C=C/C(=O)O)c2cccnc21
InChIInChI=1S/C17H14N2O2/c1-19-16(12-6-3-2-4-7-12)13(9-10-15(20)21)14-8-5-11-18-17(14)19/h2-11H,1H3,(H,20,21)/b10-9+
InChIKeyCEIUUFYYBMIHAB-MDZDMXLPSA-N
MW278.31 g/mol
LogP3.34
Rot. Bonds3

About (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid

(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid (PubChem CID 23023655) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid
PubChem CID23023655
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid
SMILESCn1c(-c2ccccc2)c(/C=C/C(=O)O)c2cccnc21
InChIInChI=1S/C17H14N2O2/c1-19-16(12-6-3-2-4-7-12)13(9-10-15(20)21)14-8-5-11-18-17(14)19/h2-11H,1H3,(H,20,21)/b10-9+
InChIKeyCEIUUFYYBMIHAB-MDZDMXLPSA-N
XLogP3.34
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid?
The IUPAC name of (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid (CID 23023655) is (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid.
What is the SMILES notation for (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid?
The canonical SMILES for (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid is Cn1c(-c2ccccc2)c(/C=C/C(=O)O)c2cccnc21.
What is the InChIKey of (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid?
The InChIKey is CEIUUFYYBMIHAB-MDZDMXLPSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-19-16(12-6-3-2-4-7-12)13(9-10-15(20)21)14-8-5-11-18-17(14)19/h2-11H,1H3,(H,20,21)/b10-9+.
What are the key properties of (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid?
(E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid has a molecular weight of 278.31 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-enoic acid is sourced from PubChem (CID 23023655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).