4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine

C12H8ClN3 — CID 74221294

IUPAC4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILESClc1cccc(-c2ncnc3[nH]ccc23)c1
InChIInChI=1S/C12H8ClN3/c13-9-3-1-2-8(6-9)11-10-4-5-14-12(10)16-7-15-11/h1-7H,(H,14,15,16)
InChIKeyXQXXYIHWXHSBPT-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.28
Rot. Bonds1

About 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine

4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 74221294) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID74221294
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILESClc1cccc(-c2ncnc3[nH]ccc23)c1
InChIInChI=1S/C12H8ClN3/c13-9-3-1-2-8(6-9)11-10-4-5-14-12(10)16-7-15-11/h1-7H,(H,14,15,16)
InChIKeyXQXXYIHWXHSBPT-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine (CID 74221294) is 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine is Clc1cccc(-c2ncnc3[nH]ccc23)c1.
What is the InChIKey of 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is XQXXYIHWXHSBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-9-3-1-2-8(6-9)11-10-4-5-14-12(10)16-7-15-11/h1-7H,(H,14,15,16).
What are the key properties of 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine?
4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 229.67 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 74221294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).