2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

C12H8ClN3 — CID 72698299

IUPAC2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
SMILESClc1ncc2[nH]c(-c3ccccc3)cc2n1
InChIInChI=1S/C12H8ClN3/c13-12-14-7-11-10(16-12)6-9(15-11)8-4-2-1-3-5-8/h1-7,15H
InChIKeyKAXHLCFDRAWNQL-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.28
Rot. Bonds1

About 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine (PubChem CID 72698299) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
PubChem CID72698299
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
SMILESClc1ncc2[nH]c(-c3ccccc3)cc2n1
InChIInChI=1S/C12H8ClN3/c13-12-14-7-11-10(16-12)6-9(15-11)8-4-2-1-3-5-8/h1-7,15H
InChIKeyKAXHLCFDRAWNQL-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 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine?
The IUPAC name of 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine (CID 72698299) is 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine.
What is the SMILES notation for 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine?
The canonical SMILES for 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine is Clc1ncc2[nH]c(-c3ccccc3)cc2n1.
What is the InChIKey of 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine?
The InChIKey is KAXHLCFDRAWNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-12-14-7-11-10(16-12)6-9(15-11)8-4-2-1-3-5-8/h1-7,15H.
What are the key properties of 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine?
2-chloro-6-phenyl-5H-pyrrolo[3,2-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 2-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine is sourced from PubChem (CID 72698299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).