2-bromopyrimidine-4-carbonitrile

C5H2BrN3 — CID 56592991

IUPAC2-bromopyrimidine-4-carbonitrile
SMILESN#Cc1ccnc(Br)n1
InChIInChI=1S/C5H2BrN3/c6-5-8-2-1-4(3-7)9-5/h1-2H
InChIKeyRZYRDSCFCCTHJV-UHFFFAOYSA-N
MW184.00 g/mol
LogP1.11
Rot. Bonds

About 2-bromopyrimidine-4-carbonitrile

2-bromopyrimidine-4-carbonitrile (PubChem CID 56592991) has the molecular formula C5H2BrN3 and a molecular weight of 184.00 g/mol. Its IUPAC name is 2-bromopyrimidine-4-carbonitrile.

Molecular Properties

Compound Name2-bromopyrimidine-4-carbonitrile
PubChem CID56592991
Molecular FormulaC5H2BrN3
Molecular Weight184.00 g/mol
Exact Mass182.94
IUPAC Name2-bromopyrimidine-4-carbonitrile
SMILESN#Cc1ccnc(Br)n1
InChIInChI=1S/C5H2BrN3/c6-5-8-2-1-4(3-7)9-5/h1-2H
InChIKeyRZYRDSCFCCTHJV-UHFFFAOYSA-N
XLogP1.11
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.00
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromopyrimidine-4-carbonitrile?
The IUPAC name of 2-bromopyrimidine-4-carbonitrile (CID 56592991) is 2-bromopyrimidine-4-carbonitrile.
What is the SMILES notation for 2-bromopyrimidine-4-carbonitrile?
The canonical SMILES for 2-bromopyrimidine-4-carbonitrile is N#Cc1ccnc(Br)n1.
What is the InChIKey of 2-bromopyrimidine-4-carbonitrile?
The InChIKey is RZYRDSCFCCTHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2BrN3/c6-5-8-2-1-4(3-7)9-5/h1-2H.
What are the key properties of 2-bromopyrimidine-4-carbonitrile?
2-bromopyrimidine-4-carbonitrile has a molecular weight of 184.00 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromopyrimidine-4-carbonitrile is sourced from PubChem (CID 56592991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).